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# 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 23:31:52 2021
# Report_file: c_1442_901.html
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#====================================
# Aligned_structures: 34
#   1: usage_00104.pdb
#   2: usage_00107.pdb
#   3: usage_00694.pdb
#   4: usage_02481.pdb
#   5: usage_05025.pdb
#   6: usage_05068.pdb
#   7: usage_05176.pdb
#   8: usage_05251.pdb
#   9: usage_05554.pdb
#  10: usage_05556.pdb
#  11: usage_05559.pdb
#  12: usage_05560.pdb
#  13: usage_05780.pdb
#  14: usage_06035.pdb
#  15: usage_06664.pdb
#  16: usage_08500.pdb
#  17: usage_08501.pdb
#  18: usage_08613.pdb
#  19: usage_08614.pdb
#  20: usage_08744.pdb
#  21: usage_10416.pdb
#  22: usage_10964.pdb
#  23: usage_10965.pdb
#  24: usage_12734.pdb
#  25: usage_14650.pdb
#  26: usage_15515.pdb
#  27: usage_15516.pdb
#  28: usage_16128.pdb
#  29: usage_16818.pdb
#  30: usage_16956.pdb
#  31: usage_17023.pdb
#  32: usage_18821.pdb
#  33: usage_20391.pdb
#  34: usage_20680.pdb
#
# Length:         16
# Identity:        4/ 16 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 16 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 16 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  --QCVKLNDGHFMPVL   14
usage_00107.pdb         1  --QCVKLNDGHFMPVL   14
usage_00694.pdb         1  --QCVKLNDGHFMPVL   14
usage_02481.pdb         1  --QCVKLNDGHFMPVL   14
usage_05025.pdb         1  --QCVKLNDGHFMPVL   14
usage_05068.pdb         1  --QCVKLNDGHFMPVL   14
usage_05176.pdb         1  --QCVKLNDGHFMPVL   14
usage_05251.pdb         1  --QCVKLNDGHFMPVL   14
usage_05554.pdb         1  --QCVKLNDGHFMPVL   14
usage_05556.pdb         1  --QCVKLNDGHFMPVL   14
usage_05559.pdb         1  --QCVKLNDGHFMPVL   14
usage_05560.pdb         1  --QCVKLNDGHFMPVL   14
usage_05780.pdb         1  --QCVKLNDGHFMPVL   14
usage_06035.pdb         1  --QCVKLNDGHFMPVL   14
usage_06664.pdb         1  --QCVKLNDGHFMPVL   14
usage_08500.pdb         1  --QTVKLNNGIAPLL-   13
usage_08501.pdb         1  --QTVKLNNGIAPLL-   13
usage_08613.pdb         1  --QCVKLNDGHFMPVL   14
usage_08614.pdb         1  --QCVKLNDGHFMPVL   14
usage_08744.pdb         1  --QSLKLSNGVMMPVL   14
usage_10416.pdb         1  --QCVKLNDGHFMPVL   14
usage_10964.pdb         1  --QCVKLNDGHFMP--   12
usage_10965.pdb         1  --QCVKLNDGHFMPVL   14
usage_12734.pdb         1  --QCVKLNDGHFMPVL   14
usage_14650.pdb         1  --QCVKLNDGHFMPVL   14
usage_15515.pdb         1  --QCVKLNDGHFMPVL   14
usage_15516.pdb         1  --QCVKLNDGHFMPVL   14
usage_16128.pdb         1  --QCVKLNDGHFMPVL   14
usage_16818.pdb         1  --QCVKLNDGHFMPVL   14
usage_16956.pdb         1  --QCVKLNDGHFMPVL   14
usage_17023.pdb         1  --QCVKLNDGHFMPVL   14
usage_18821.pdb         1  --QCVKLNDGHFMPVL   14
usage_20391.pdb         1  KYQCVKLNDGHFMP--   14
usage_20680.pdb         1  --QCVKLNDGHFMPVL   14
                             Q vKLn G      


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