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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 00:05:31 2021
# Report_file: c_1420_9.html
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#====================================
# Aligned_structures: 9
#   1: usage_00307.pdb
#   2: usage_00516.pdb
#   3: usage_00708.pdb
#   4: usage_00713.pdb
#   5: usage_00729.pdb
#   6: usage_00733.pdb
#   7: usage_01129.pdb
#   8: usage_01131.pdb
#   9: usage_01324.pdb
#
# Length:         71
# Identity:       58/ 71 ( 81.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 71 ( 81.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 71 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00307.pdb         1  SPQESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL   60
usage_00516.pdb         1  SPGDSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQL   60
usage_00708.pdb         1  ---ESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL   57
usage_00713.pdb         1  ---ESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL   57
usage_00729.pdb         1  SPGDSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQL   60
usage_00733.pdb         1  SPGDSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQL   60
usage_01129.pdb         1  -PQESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL   59
usage_01131.pdb         1  -PQESRRLSIQRCIQSLVHACQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPVCKQL   59
usage_01324.pdb         1  ---DSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQL   57
                               SRRLSIQR IQSLVHA QCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCP CKQL

usage_00307.pdb        61  IALCCYHAKH-   70
usage_00516.pdb        61  IALAAYH----   67
usage_00708.pdb        58  IALCCYHAKHC   68
usage_00713.pdb        58  IALCCYHAK--   66
usage_00729.pdb        61  IALAAYHAKHC   71
usage_00733.pdb        61  IALAAYHAKHC   71
usage_01129.pdb        60  IALCCYHAKHC   70
usage_01131.pdb        60  IALCCYHAKHC   70
usage_01324.pdb        58  IALAAYHAKHC   68
                           IAL  YH    


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