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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 23:09:03 2021
# Report_file: c_0658_74.html
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#====================================
# Aligned_structures: 10
#   1: usage_00156.pdb
#   2: usage_00557.pdb
#   3: usage_00558.pdb
#   4: usage_00559.pdb
#   5: usage_01125.pdb
#   6: usage_01195.pdb
#   7: usage_01196.pdb
#   8: usage_01268.pdb
#   9: usage_01269.pdb
#  10: usage_01270.pdb
#
# Length:         68
# Identity:        4/ 68 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 68 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 68 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  QLALVN-SSGHVQYLPSIRQR-FSCDVSGVDTESGATCKLKFGSW-THHSR---------   48
usage_00557.pdb         1  QLALVN-SSGHVQYLPSIRQR-FSCDVSGVDTESGATCKLKFGSW-THHSR---------   48
usage_00558.pdb         1  QLALVN-SSGHVQYLPSIRQR-FSCDVSGVDTESGATCKLKFGSW-THHSR---------   48
usage_00559.pdb         1  QLALVN-SSGHVQYLPSIRQR-FSCDVSGVDTESGATCKLKFGSW-THHSR---------   48
usage_01125.pdb         1  ETYLFPNL--PSHVWMEQPVRDDFDQ---E---TLGL--DWTFIRN-PAHSFWSLTEKPG   49
usage_01195.pdb         1  QLALVN-SSGHVQYLPSIRQR-FSCDVSGVDTESGATCKLKFGSW-THHSR---------   48
usage_01196.pdb         1  QLALVN-SSGHVQYLPSIRQR-FSCDVSGVDTESGATCKLKFGSW-THHSR---------   48
usage_01268.pdb         1  QLALVN-SSGHVQYLPSIRQR-FSCDVSGVDTESGATCKLKFGSW-THHSR---------   48
usage_01269.pdb         1  QLALVN-SSGHVQYLPSIRQR-FSCDVSGVDTESGATCKLKFGSW-THHSR---------   48
usage_01270.pdb         1  QLALVN-SSGHVQYLPSIRQR-FSCDVSGVDTESGATCKLKFGSW-THHSR---------   48
                           qlaLvn s  hvqylpsirqR fscd   v   sgat  lkfgsw  hhsr         

usage_00156.pdb        49  ELDLQMQE   56
usage_00557.pdb        49  ELDLQM--   54
usage_00558.pdb        49  ELDLQM--   54
usage_00559.pdb        49  ELDLQM--   54
usage_01125.pdb        50  SLRLKGTA   57
usage_01195.pdb        49  ELDLQMQE   56
usage_01196.pdb        49  ELDLQMQE   56
usage_01268.pdb        49  ELDLQMQE   56
usage_01269.pdb        49  ELDLQMQE   56
usage_01270.pdb        49  ELDLQMQE   56
                           eLdLqm  


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