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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: Fri Jan 22 10:12:00 2021
# Report_file: c_0398_58.html
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#====================================
# Aligned_structures: 7
#   1: usage_00127.pdb
#   2: usage_00422.pdb
#   3: usage_00492.pdb
#   4: usage_00548.pdb
#   5: usage_00577.pdb
#   6: usage_00578.pdb
#   7: usage_00766.pdb
#
# Length:        183
# Identity:        7/183 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/183 ( 20.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          115/183 ( 62.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  -----ETVEMSMPTVKN--TDDQVDIIYKIKERN-T-G---------SINFGVGY-GS-G   40
usage_00422.pdb         1  ------------------------------------------------MNFGIGY-GT-E   10
usage_00492.pdb         1  ----T--GS---------------------------------------FNFGIGY-GT-E   13
usage_00548.pdb         1  -------TGSFNFG----------------IS--FQAGVQQDNWLGTGYAVGING-TKN-   33
usage_00577.pdb         1  -------ETVDTDTQRVPGSP-DQVDVVY-KVKERNTG---------SFNFGIGY-GT-E   40
usage_00578.pdb         1  -------ETVDTDTQRVPGSP-DQVDVVY-KVKERNTG---------SFNFGIGY-GT-E   40
usage_00766.pdb         1  KERNT--GS---------------------------------------FNF-GIGYGT-E   17
                                                                            nf     g   

usage_00127.pdb        41  SGLSY--NAGITQDNFLGMGSSLGLNGSRNT-------------DSTNVNLSYTEPYFTK   85
usage_00422.pdb        11  SGVSF--QAGVQQDNWLGTGYAVGINGTKND-------------YQTYAELSVTNPYFTV   55
usage_00492.pdb        14  SGVSF--QAGVQQDNWLGTGYAVGINGTKND-------------YQTYAELSVTNPYFTV   58
usage_00548.pdb        34  D-YQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDADLSDYTNKSYGTDVTLGFPI-N-   90
usage_00577.pdb        41  SGVSF--QAGVQQDNWLGTGYAVGINGTKND-------------YQTYAELSVTNPYFTV   85
usage_00578.pdb        41  SGVSF--QAGVQQDNWLGTGYAVGINGTKND-------------YQTYAELSVTNPYFTV   85
usage_00766.pdb        18  SGVSF--QAGVQQDNWLGTGYAVGINGTKND-------------YQTYAELSVTNPYFTV   62
                           s  s    agv qdn lg G   G ng  Nd               t   ls t Py t 

usage_00127.pdb        86  DGVSLGGNIFYEDYDN-SA--RK-ASAAYKRKTYGASGTLGFPV----------------  125
usage_00422.pdb        56  DGVSLGGRLFYNDFQA-DD----ADLSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNS  110
usage_00492.pdb        59  DGVSLGGRLFYNDFQADDADL----SD-YTNKSYGTDVTLGFPINEYNSLRA--------  105
usage_00548.pdb        91  EYNSLRAGLGYVHNSL-S-----------------N------------------------  108
usage_00577.pdb        86  DGVSLGGRLFYNDFQA-DD----ADSSDYTNKSYGTDVTLGFPIN---------------  125
usage_00578.pdb        86  DGVSLGGRLFYNDFQA-DD----ADSSDYTNKSYGTDVTLGFP-----------------  123
usage_00766.pdb        63  DGVSLGGRLFYNDFQADDADL----SD-YTNKSYGTDVTLGFPINEYNSLRAGLGYVHNS  117
                           dgvSLgg lfY d                                               

usage_00127.pdb            ---     
usage_00422.pdb       111  LS-  112
usage_00492.pdb            ---     
usage_00548.pdb            ---     
usage_00577.pdb            ---     
usage_00578.pdb            ---     
usage_00766.pdb       118  LSN  120
                              


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