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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 23:11:22 2021
# Report_file: c_1452_484.html
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#====================================
# Aligned_structures: 11
#   1: usage_00616.pdb
#   2: usage_00714.pdb
#   3: usage_00715.pdb
#   4: usage_00768.pdb
#   5: usage_02545.pdb
#   6: usage_03229.pdb
#   7: usage_03687.pdb
#   8: usage_03688.pdb
#   9: usage_03689.pdb
#  10: usage_05523.pdb
#  11: usage_05577.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 27 ( 70.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00616.pdb         1  ------GLYQSGDA-------LCTQCE   14
usage_00714.pdb         1  ----G-FFRSDDAG--KTWVR------   14
usage_00715.pdb         1  ----G-FFRSDDAG--KTWVR------   14
usage_00768.pdb         1  ------AFQWANDA-QDTAFL------   14
usage_02545.pdb         1  ----Q-QFLSKDGG--ITWSL------   14
usage_03229.pdb         1  ------WHRVTDAVE-----V---WHY   13
usage_03687.pdb         1  ----G-VFRSTNEG--ASWVR------   14
usage_03688.pdb         1  ----G-VFRSTNEG--ASWVR------   14
usage_03689.pdb         1  ----G-VFRSTNEG--ASWVR------   14
usage_05523.pdb         1  ----GVSVSVSANK-------LLVQ--   14
usage_05577.pdb         1  LGFLD-WQQASNGD-------VP----   15
                                                      


#=========================================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.
#
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