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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 00:51:24 2021
# Report_file: c_0778_76.html
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#====================================
# Aligned_structures: 12
#   1: usage_00053.pdb
#   2: usage_00123.pdb
#   3: usage_00124.pdb
#   4: usage_00312.pdb
#   5: usage_00313.pdb
#   6: usage_00345.pdb
#   7: usage_00476.pdb
#   8: usage_00534.pdb
#   9: usage_00682.pdb
#  10: usage_00746.pdb
#  11: usage_00768.pdb
#  12: usage_00772.pdb
#
# Length:         81
# Identity:        1/ 81 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 81 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 81 ( 42.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  EFIIRGV-SHPHNW-YPQ------HT-QAFADIKSHGANTVRVVLSNGVRWS---KNGPS   48
usage_00123.pdb         1  DFVMRGV-NHAHTW-YPG------QT-RSLADIKALGANTVRVVLSDGHRWT---RNGPA   48
usage_00124.pdb         1  DFVMRGV-NHAHTW-YPG------QT-RSLADIKALGANTVRVVLSDGHRWT---RNGPA   48
usage_00312.pdb         1  DFVMRGV-NHAHTW-YPG------QT-RSLADIKALGANTVRVVLSDGHRWT---RNGPA   48
usage_00313.pdb         1  DFVMRGV-NHAHTW-YPG------QT-RSLADIKALGANTVRVVLSDGHRWT---RNGPA   48
usage_00345.pdb         1  PFVMRGI-NHGHAW-YKD------QATTAIEGIANTGANTVRIVLSDGGQWT---KDDIQ   49
usage_00476.pdb         1  -------VGMFYSYWSTE--WMVDFP-ATAKRIAGLGFDLMEISLS------EFHNLSDA   44
usage_00534.pdb         1  EFIIRGV-SHPHNW-YPQ------HT-QAFADIKSHGANTVRVVLSNGVRWS---KNGPS   48
usage_00682.pdb         1  DFVMRGI-NHAHTW-YPG------ET-QSLADIKATGANTVRVVLSDGYRWS---ENSPE   48
usage_00746.pdb         1  PFVMRGI-NHGHAW-YKD------TASTAIPAIAEQGANTIRIVLSDGGQWE---KDDID   49
usage_00768.pdb         1  ---KHVF-KLDPNK----DL----PD-EQLEILCESGTDAVIIG-G-------------D   33
usage_00772.pdb         1  EFIIRGV-SHPHNW-YPQ------HT-QAFADIKSHGANTVRVVLSNGVRWS---KNGPS   48
                                                           i   G        s              

usage_00053.pdb        49  DVANVISLCKQNRLICMLEV-   68
usage_00123.pdb        49  DVAAVIDRCKANRLICVLEV-   68
usage_00124.pdb        49  DVAAVIDRCKANRLICVLEV-   68
usage_00312.pdb        49  DVAAVIDRCKANRLICVLEV-   68
usage_00313.pdb        49  DVAAVIDRCKANRLICVLEV-   68
usage_00345.pdb        50  TVRNLISLAEDNNLVAVLEV-   69
usage_00476.pdb        45  KKRELKAVADDLGLTVMCCIG   65
usage_00534.pdb        49  DVANVISLCKQNRLICMLEV-   68
usage_00682.pdb        49  DVASIIARCKAERLICVLEV-   68
usage_00746.pdb        50  TIREVIELAEQNKMVAVVEV-   69
usage_00768.pdb        34  NVLRMMSKVRRFLVPCVLEV-   53
usage_00772.pdb        49  DVANVISLCKQNRLICMLEV-   68
                                             ev 


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