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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 01:39:04 2021
# Report_file: c_0722_48.html
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#====================================
# Aligned_structures: 16
#   1: usage_00045.pdb
#   2: usage_00050.pdb
#   3: usage_00070.pdb
#   4: usage_00075.pdb
#   5: usage_00076.pdb
#   6: usage_00119.pdb
#   7: usage_00120.pdb
#   8: usage_00209.pdb
#   9: usage_00210.pdb
#  10: usage_00289.pdb
#  11: usage_00305.pdb
#  12: usage_00340.pdb
#  13: usage_00400.pdb
#  14: usage_00476.pdb
#  15: usage_00491.pdb
#  16: usage_00498.pdb
#
# Length:         64
# Identity:       48/ 64 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 64 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 64 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDDEALEKFDKALKALPMHI   53
usage_00050.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLVCQCLVRTPEVDDEALEKFDKALKALPMHI   53
usage_00070.pdb         1  -------LDTDYKKYLLFCMENSAE-Q-SLACQCLVRTPEVDDEALEKFDKALKALPMHI   51
usage_00075.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLVCQCLVRTPEVDDEALEKFDKALKALPMHI   53
usage_00076.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLVCQCLVRTPEVDDEALEKFDKALKALPMHI   53
usage_00119.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDDEALEKFDKALKALPMHI   53
usage_00120.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDDEALEKFDKALKALPMHI   53
usage_00209.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDDEALEKFDKALKALPMHI   53
usage_00210.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDDEALEKFDKALKALPMHI   53
usage_00289.pdb         1  NENKVLVLDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDDEALEKFDKALKALPMHI   60
usage_00305.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLVCQSLVRTPEVDDEALEKFDKALKALPMHI   53
usage_00340.pdb         1  NENKVLVLDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDNEALEKFDKALKALPMHI   60
usage_00400.pdb         1  NENKVLVLDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDDEAMEKFDKALKALPMHI   60
usage_00476.pdb         1  NENKVLVLDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDKEALEKFDKALKALPMHI   60
usage_00491.pdb         1  ---KVLVLDTDYKKYLLFCMENSAEPEQSLACQCLVRTPEVDDEALEKFDKALKALPMHI   57
usage_00498.pdb         1  -------LDTDYKKYLLFCMENSAEPEQSLVCQCLVRTPEVDDEALEKFDKALKALPMHI   53
                                  LDTDYKKYLLFCMENSAE e SL CQcLVRTPEVD EAlEKFDKALKALPMHI

usage_00045.pdb        54  RLSF   57
usage_00050.pdb        54  RLSF   57
usage_00070.pdb        52  RLSF   55
usage_00075.pdb        54  RLSF   57
usage_00076.pdb        54  RLS-   56
usage_00119.pdb        54  RLSF   57
usage_00120.pdb        54  RLSF   57
usage_00209.pdb        54  RLSF   57
usage_00210.pdb        54  RLSF   57
usage_00289.pdb        61  RLSF   64
usage_00305.pdb        54  RLSF   57
usage_00340.pdb        61  RLAF   64
usage_00400.pdb        61  RLSF   64
usage_00476.pdb        61  RLAF   64
usage_00491.pdb        58  RLSF   61
usage_00498.pdb        54  RLSF   57
                           RL  


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