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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 01:26:58 2021
# Report_file: c_0973_32.html
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#====================================
# Aligned_structures: 15
#   1: usage_00012.pdb
#   2: usage_00044.pdb
#   3: usage_00115.pdb
#   4: usage_00122.pdb
#   5: usage_00129.pdb
#   6: usage_00130.pdb
#   7: usage_00131.pdb
#   8: usage_00211.pdb
#   9: usage_00408.pdb
#  10: usage_00492.pdb
#  11: usage_00521.pdb
#  12: usage_00638.pdb
#  13: usage_00686.pdb
#  14: usage_00724.pdb
#  15: usage_00770.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 62 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 62 ( 59.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  PVTLTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVT---SSP--------------   39
usage_00044.pdb         1  PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SSS-WPSE---------   43
usage_00115.pdb         1  EAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLS---KAD-YEKH---------   47
usage_00122.pdb         1  TFSWKYK--NNSDISSTRGFPSVLR--GGKYAATSQVLLP---SKDVAQGT---------   44
usage_00129.pdb         1  PVTVKWN--YGALSSGVRTVSSVLQ--SGFYSLSSLVTVP---SST-WPSQ---------   43
usage_00130.pdb         1  PVTVSWN--SGALTSGVHTFPAVLQ-SSGLYSLSSVVTVP---SSS-LGTQ---------   44
usage_00131.pdb         1  PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SSP-RPSE---------   43
usage_00211.pdb         1  PVTLTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVT---SST-W------------   40
usage_00408.pdb         1  PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SSP-WPSE---------   43
usage_00492.pdb         1  PVTVSWN--SGALTSGVHTFPSVLH--SGLYSLSSSVTVP---SST-WPSQ---------   43
usage_00521.pdb         1  PVTVSWN--SGALTSGVHTFPAVLQ-SSGLYSLSSVVTVP---SSS-LGTQ---------   44
usage_00638.pdb         1  PVTLTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVT---SST-WPSQ---------   43
usage_00686.pdb         1  PFRESC--------------GKHYY-S-GVDVTPFYIRH-RIVSPA-DLILVLNNLYRWA   42
usage_00724.pdb         1  PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SSS-WPSE---------   43
usage_00770.pdb         1  PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SST-WPSE---------   43
                                                         y   s        s                

usage_00012.pdb            --     
usage_00044.pdb            --     
usage_00115.pdb            --     
usage_00122.pdb        45  NE   46
usage_00129.pdb            --     
usage_00130.pdb            --     
usage_00131.pdb            --     
usage_00211.pdb            --     
usage_00408.pdb            --     
usage_00492.pdb            --     
usage_00521.pdb            --     
usage_00638.pdb            --     
usage_00686.pdb            --     
usage_00724.pdb            --     
usage_00770.pdb            --     
                             


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