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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: Wed Jan 20 22:55:36 2021
# Report_file: c_0019_16.html
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#====================================
# Aligned_structures: 3
#   1: usage_00115.pdb
#   2: usage_00116.pdb
#   3: usage_00117.pdb
#
# Length:        187
# Identity:       18/187 (  9.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    108/187 ( 57.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           79/187 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  ------------------SCWMENVRFEK--CYVKMLGGDCRFYRNIFSNATSTAAF-LM   39
usage_00116.pdb         1  IQVRADKNYRFTSSIAMSGVRWYGGTFTGNGGTMIS-TVSCWMENVRFEKC------YVK   53
usage_00117.pdb         1  ------------------SCWMENVRFEK--CYVKMLGGDCRFYRNIFSNATSTAAF-LM   39
                                             scwmenvrFek  cyvkm ggdCrfyrniFsna       lm

usage_00115.pdb        40  QAMTSEGTLDFSYNEMYGCK--YAILQQGTGEVMTYGRYSNNYIHDIKGDAIELNVVQKH   97
usage_00116.pdb        54  ML-G--GDCRFYRNIFSNATSTAAFLMQAMTSE-GTLDFSYNEMYGCKYA-ILQQG-TGE  107
usage_00117.pdb        40  QAMTSEGTLDFSYNEMYGCK--YAILQQGTGEVMTYGRYSNNYIHDIKGDAIELNVVQKH   97
                           qa t  GtldFsyNemygck  yAiLqQgtgev tygrySnNyihdiKgd Ielnv qkh

usage_00115.pdb        98  YTEGLIIENNHIANVDASGQGANWGIGIGVAGSGPYGVDVPDSQYVRNFSIVGNRVYNCR  157
usage_00116.pdb       108  VMTYGRYSNNYIHDIK--------GDAIELNV----------------------------  131
usage_00117.pdb        98  YTEGLIIENNHIANVDASGQGANWGIGIGVAGSGPYGVDVPDSQYVRNFSIVGNRVYNCR  157
                           ytegliieNNhIanvd        GigIgvag                            

usage_00115.pdb       158  QCLHVEM  164
usage_00116.pdb            -------     
usage_00117.pdb       158  QCLHVEM  164
                                  


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