################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 08:24:34 2021
# Report_file: c_1459_116.html
################################################################################################
#====================================
# Aligned_structures: 58
#   1: usage_00702.pdb
#   2: usage_00704.pdb
#   3: usage_00706.pdb
#   4: usage_00712.pdb
#   5: usage_00714.pdb
#   6: usage_00810.pdb
#   7: usage_00817.pdb
#   8: usage_01025.pdb
#   9: usage_01164.pdb
#  10: usage_01167.pdb
#  11: usage_01611.pdb
#  12: usage_01612.pdb
#  13: usage_01613.pdb
#  14: usage_01724.pdb
#  15: usage_01725.pdb
#  16: usage_01726.pdb
#  17: usage_01728.pdb
#  18: usage_01729.pdb
#  19: usage_01731.pdb
#  20: usage_01733.pdb
#  21: usage_01742.pdb
#  22: usage_01743.pdb
#  23: usage_01744.pdb
#  24: usage_01756.pdb
#  25: usage_01766.pdb
#  26: usage_01767.pdb
#  27: usage_01768.pdb
#  28: usage_01775.pdb
#  29: usage_01776.pdb
#  30: usage_01782.pdb
#  31: usage_01786.pdb
#  32: usage_01788.pdb
#  33: usage_01795.pdb
#  34: usage_01799.pdb
#  35: usage_01802.pdb
#  36: usage_01804.pdb
#  37: usage_01805.pdb
#  38: usage_01806.pdb
#  39: usage_01808.pdb
#  40: usage_01809.pdb
#  41: usage_01811.pdb
#  42: usage_01812.pdb
#  43: usage_01817.pdb
#  44: usage_01821.pdb
#  45: usage_01947.pdb
#  46: usage_01950.pdb
#  47: usage_01957.pdb
#  48: usage_01958.pdb
#  49: usage_02085.pdb
#  50: usage_02210.pdb
#  51: usage_02464.pdb
#  52: usage_02465.pdb
#  53: usage_02468.pdb
#  54: usage_02471.pdb
#  55: usage_02473.pdb
#  56: usage_02488.pdb
#  57: usage_02489.pdb
#  58: usage_02496.pdb
#
# Length:         27
# Identity:        2/ 27 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 27 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 27 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00702.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_00704.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_00706.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_00712.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_00714.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_00810.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_00817.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01025.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01164.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01167.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01611.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01612.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01613.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01724.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEHV   23
usage_01725.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01726.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01728.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEHV   23
usage_01729.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01731.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01733.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01742.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01743.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01744.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01756.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01766.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01767.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01768.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01775.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01776.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01782.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01786.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01788.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01795.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01799.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01802.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEHV   23
usage_01804.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01805.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01806.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01808.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01809.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01811.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01812.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01817.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01821.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01947.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01950.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01957.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_01958.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_02085.pdb         1  DAIITDPPYNKNFKLLEWIARY-----   22
usage_02210.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEHV   23
usage_02464.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_02465.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_02468.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_02471.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_02473.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
usage_02488.pdb         1  ---KGQIVGLG-AEGYKLAVRYLLSQ-   22
usage_02489.pdb         1  ---KGQIVGLG-AEGYKLAVRYLLSQ-   22
usage_02496.pdb         1  ---TGVIVGLG-IQGYLLALRYLAEH-   22
                               g ivglg   gy la RY     


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################