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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 03:40:01 2021
# Report_file: c_1191_183.html
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#====================================
# Aligned_structures: 27
#   1: usage_00433.pdb
#   2: usage_00437.pdb
#   3: usage_00438.pdb
#   4: usage_00537.pdb
#   5: usage_00538.pdb
#   6: usage_00539.pdb
#   7: usage_00540.pdb
#   8: usage_00541.pdb
#   9: usage_00542.pdb
#  10: usage_00543.pdb
#  11: usage_00544.pdb
#  12: usage_00653.pdb
#  13: usage_00656.pdb
#  14: usage_00658.pdb
#  15: usage_00659.pdb
#  16: usage_00670.pdb
#  17: usage_00671.pdb
#  18: usage_01205.pdb
#  19: usage_01207.pdb
#  20: usage_01497.pdb
#  21: usage_01912.pdb
#  22: usage_02224.pdb
#  23: usage_02274.pdb
#  24: usage_02275.pdb
#  25: usage_02277.pdb
#  26: usage_02278.pdb
#  27: usage_02552.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 37 ( 16.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 37 ( 54.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00433.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00437.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00438.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00537.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDGHRIEIY   28
usage_00538.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDGHRIEIY   28
usage_00539.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDGHRIEIY   28
usage_00540.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDGHRIEIY   28
usage_00541.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00542.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00543.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00544.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00653.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00656.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00658.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00659.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00670.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_00671.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_01205.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_01207.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_01497.pdb         1  SIDIGPTRHGLT-HG------KTIYFFDPSGNRNEVF   30
usage_01912.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_02224.pdb         1  -----IRGGLSNMLFQCSLPPRKVLLRLY--------   24
usage_02274.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_02275.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_02277.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_02278.pdb         1  --ERGPGRHGVS-NA------FYLYILDPDNHRIEIY   28
usage_02552.pdb         1  --ERGPGRHGVS-NA------FYLFILDPDNHRIEIY   28
                                p rhg                 dp        


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