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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 23:01:31 2021
# Report_file: c_1298_111.html
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#====================================
# Aligned_structures: 5
#   1: usage_00561.pdb
#   2: usage_00562.pdb
#   3: usage_00563.pdb
#   4: usage_01437.pdb
#   5: usage_01907.pdb
#
# Length:         53
# Identity:        1/ 53 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 53 ( 17.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 53 ( 60.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00561.pdb         1  TEEFVEKMLEDLEDL------------KLPKEYSWPE----KK----LKVS--   31
usage_00562.pdb         1  PDELVPRLMEDFC--SAGLDEKCEP--KERLELEWPD----KN----LKLI-I   40
usage_00563.pdb         1  TEEFVEKMLEDLEDL--------F---KLPKEYSWPE----KK----LKVS-I   33
usage_01437.pdb         1  ---QPELVRMWFK--NV------G---N-FPELINVYGPTEGTIAVS-LCR--   35
usage_01907.pdb         1  TEEFVEKMLEDLE--DL--------TSKLPKEYSWPE----------KKL-KV   32
                               ve   ed                k   E  wp            k    


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