################################################################################################
# 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 00:51:29 2021
# Report_file: c_0790_14.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00047.pdb
#   2: usage_00292.pdb
#   3: usage_00293.pdb
#   4: usage_00306.pdb
#   5: usage_00307.pdb
#   6: usage_00503.pdb
#   7: usage_00504.pdb
#   8: usage_00505.pdb
#   9: usage_00506.pdb
#  10: usage_00507.pdb
#  11: usage_00799.pdb
#  12: usage_00999.pdb
#
# Length:         82
# Identity:        8/ 82 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 82 ( 72.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 82 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00292.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00293.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00306.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00307.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00503.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00504.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00505.pdb         1  ----KIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   54
usage_00506.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00507.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00799.pdb         1  --LLKIVCAYP-ESAGLEDHLQIIKSEINDFKPARIAIDSLSA-LARGVSNNAFRQFVIG   56
usage_00999.pdb         1  QRIVAFVCS--PISDSRDELIRLAKTLKKNN--VAVDIIN--FGEIEQN-TE----LLDE   49
                               kiVCa   eSagledhlqiiKseindf  ariaIds  a largv nn    fvig

usage_00047.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00292.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00293.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00306.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00307.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00503.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00504.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00505.pdb        55  VTGYAKQ--EEITGLFTNTSD-   73
usage_00506.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00507.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00799.pdb        57  VTGYAKQ--EEITGLFTNT---   73
usage_00999.pdb        50  FIAAVNNPQEE-TSHLLTV--T   68
                           vtgyakq  EE Tglftnt   


#=========================================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.
#
################################################EOF#################################################