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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 00:40:08 2021
# Report_file: c_1322_55.html
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#====================================
# Aligned_structures: 11
#   1: usage_00024.pdb
#   2: usage_00125.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#   5: usage_00128.pdb
#   6: usage_00527.pdb
#   7: usage_00528.pdb
#   8: usage_00529.pdb
#   9: usage_00533.pdb
#  10: usage_00728.pdb
#  11: usage_00747.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 27 ( 14.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 27 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  IPILSSIKIEVTS---TGVTLTGS---   21
usage_00125.pdb         1  PDVP-SYTVTRVAR--GATYEITVTNS   24
usage_00126.pdb         1  PDVP-SYTVTRVAR--GATYEITVTNS   24
usage_00127.pdb         1  PDVP-SYTVTRVAR--GATYEITVTNS   24
usage_00128.pdb         1  PDVP-SYTVTRVAR--GATYEITVTNS   24
usage_00527.pdb         1  PDVP-SYTVTRVAR--GATYEITVTNS   24
usage_00528.pdb         1  PDVP-SYTVTRVAR--GATYEITVTNS   24
usage_00529.pdb         1  PDVP-SYTVTRVAR--GATYEITVTNS   24
usage_00533.pdb         1  PDVP-SYTVTRVAR--GATYEITVTNS   24
usage_00728.pdb         1  PQSS-TTEAELTG-YGTVTMECSPRTG   25
usage_00747.pdb         1  PDVP-SYTVTRVAR--GATYEITVTNS   24
                           p    s            t e      


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