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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 01:17:03 2021
# Report_file: c_1212_85.html
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#====================================
# Aligned_structures: 14
#   1: usage_00024.pdb
#   2: usage_00051.pdb
#   3: usage_00172.pdb
#   4: usage_00228.pdb
#   5: usage_00235.pdb
#   6: usage_00574.pdb
#   7: usage_00722.pdb
#   8: usage_00929.pdb
#   9: usage_00984.pdb
#  10: usage_01064.pdb
#  11: usage_01143.pdb
#  12: usage_01144.pdb
#  13: usage_01336.pdb
#  14: usage_01382.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 37 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 37 ( 40.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  ----L-TQPPSASGSPGQRVTISCSGSSSNIGSY---   29
usage_00051.pdb         1  ----V-TQPPSASGTPGQRVTISCSGSSSNIGSN---   29
usage_00172.pdb         1  ----L-TQSPSVSGTPGQKVTIFCSGSSSNVEDN---   29
usage_00228.pdb         1  ----L-TQPPSASGTPGQRVTISCSGSSSNIGNNG--   30
usage_00235.pdb         1  ----L-TQPPSVSEAPRQTVTISCSGNSSNIGRY---   29
usage_00574.pdb         1  -QSAL-TQPASVSGSPGQSITISCTGTSSDVGGY---   32
usage_00722.pdb         1  ----L-TQPPSASGSLGQSVTISCTGTSSDVGG----   28
usage_00929.pdb         1  VQLVE-SGGGLVQ--PGGSLRLSCAASRSIISNN---   31
usage_00984.pdb         1  ----L-TQPPSASGTPGQRVTISCSGSSSNIGGN---   29
usage_01064.pdb         1  ----L-TQPPSVSAAPGQKVTISCSGSTSNIGNN---   29
usage_01143.pdb         1  ----L-TQPASVSGSPGQSITISCTGTTSDV------   26
usage_01144.pdb         1  ----L-TQPPSASGTPGQRVTISCSGSSSNIGSN---   29
usage_01336.pdb         1  -KLEE-SGGGLVQ--AGGSLRLSCAASERTFSR----   29
usage_01382.pdb         1  -----FTVLSTKSLFL-GQKLNLIHSEISNLA---GF   28
                                                  c    s        


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