################################################################################################
# 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 04:35:21 2021
# Report_file: c_1216_21.html
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#====================================
# Aligned_structures: 33
#   1: usage_00062.pdb
#   2: usage_00066.pdb
#   3: usage_00100.pdb
#   4: usage_00134.pdb
#   5: usage_00135.pdb
#   6: usage_00219.pdb
#   7: usage_00220.pdb
#   8: usage_00264.pdb
#   9: usage_00272.pdb
#  10: usage_00339.pdb
#  11: usage_00341.pdb
#  12: usage_00368.pdb
#  13: usage_00369.pdb
#  14: usage_00370.pdb
#  15: usage_00372.pdb
#  16: usage_00374.pdb
#  17: usage_00378.pdb
#  18: usage_00379.pdb
#  19: usage_00380.pdb
#  20: usage_00382.pdb
#  21: usage_00384.pdb
#  22: usage_00389.pdb
#  23: usage_00392.pdb
#  24: usage_00498.pdb
#  25: usage_00499.pdb
#  26: usage_00697.pdb
#  27: usage_00698.pdb
#  28: usage_00699.pdb
#  29: usage_00711.pdb
#  30: usage_00712.pdb
#  31: usage_00746.pdb
#  32: usage_00770.pdb
#  33: usage_00823.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 37 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 37 ( 73.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00066.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00100.pdb         1  MIHVDFRTQ-------VRTPKQSYYWYRNVVSNN---   27
usage_00134.pdb         1  VTHVDYETQ-------KRTPKKSAEFLSRWFKEH---   27
usage_00135.pdb         1  VTHVDYETQ-------KRTPKKSAEFLSRWFKEH---   27
usage_00219.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00220.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00264.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00272.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00339.pdb         1  -IHVDFRTQ-------VRTPKQSYYWYRNVVGNN---   26
usage_00341.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00368.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00369.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00370.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00372.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00374.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00378.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00379.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00380.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00382.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00384.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00389.pdb         1  ICYTNFETL-------ERRIKDSGYWLRDFIAGQ---   27
usage_00392.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00498.pdb         1  IVHVNYKTQ-------ERTIKKSAYWYKELIERSN--   28
usage_00499.pdb         1  IVHVNYKTQ-------ERTIKKSAYWYKELIERSN--   28
usage_00697.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00698.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00699.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00711.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00712.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00746.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00770.pdb         1  IVYVDYSTQ-------KRIVKDSGYWYSNVVKNN---   27
usage_00823.pdb         1  ---------ALKFRKSNYFFSSGV----LN-----NI   19
                                            r  k s              


#=========================================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#################################################