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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 23:12:24 2021
# Report_file: c_1283_19.html
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#====================================
# Aligned_structures: 12
#   1: usage_00306.pdb
#   2: usage_00307.pdb
#   3: usage_00308.pdb
#   4: usage_00343.pdb
#   5: usage_00423.pdb
#   6: usage_00731.pdb
#   7: usage_00952.pdb
#   8: usage_00953.pdb
#   9: usage_01093.pdb
#  10: usage_01121.pdb
#  11: usage_01444.pdb
#  12: usage_01510.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 45 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00306.pdb         1  KEITIDEISS---MTS-MTTTDIL---HTAKTLN-----------   27
usage_00307.pdb         1  KEITIDEISS---MTS-MTTTDIL---HTAKTLN-----------   27
usage_00308.pdb         1  KEITIDEISS---MTS-MTTTDIL---HTAKTLN-----------   27
usage_00343.pdb         1  SKISYKELRE---LS-YLHEEAIF---PVKDSG------------   26
usage_00423.pdb         1  KEITIDEISS---MTS-MTTTDIL---HTAKTLN-----------   27
usage_00731.pdb         1  KKYSVDDLHS---M-G-AG-DLLN---SMFEFSE----K-LNAL-   30
usage_00952.pdb         1  KEITIDEISS---MTS-MTTTDIL---HTAKTLN-----------   27
usage_00953.pdb         1  KEITIDEISS---MTS-MTTTDIL---HTAKTLN-----------   27
usage_01093.pdb         1  --------------IK-VDQEAVK---EYASWMD-IENEVVKLC-   25
usage_01121.pdb         1  ----------WGVVLP-GRPGQ--HPANPLSYLDAPERL-----N   27
usage_01444.pdb         1  EELCVCDIAN---ILG-VTIANAS---HHLRTLY-----------   27
usage_01510.pdb         1  KEITIDEISS---MTS-MTTTDIL---HTAKTLN-----------   27
                                                                        


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