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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 00:46:53 2021
# Report_file: c_0565_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00107.pdb
#   2: usage_00108.pdb
#   3: usage_00181.pdb
#   4: usage_00182.pdb
#   5: usage_00183.pdb
#   6: usage_00184.pdb
#   7: usage_00185.pdb
#   8: usage_00186.pdb
#   9: usage_00187.pdb
#  10: usage_00188.pdb
#  11: usage_00189.pdb
#  12: usage_00190.pdb
#
# Length:        122
# Identity:       91/122 ( 74.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/122 ( 78.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/122 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
usage_00108.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
usage_00181.pdb         1  -VKAHALSTPIPERR-------------VKLNRQILVEVRTDEGVTGVGSPSGPYDLAVL   46
usage_00182.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
usage_00183.pdb         1  EVKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   55
usage_00184.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
usage_00185.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
usage_00186.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
usage_00187.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
usage_00188.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
usage_00189.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
usage_00190.pdb         1  -VKAHALSTPIPERMRVESGAGLKLNRQ-----MILVEVRTDEGVTGVGSPSGPYDLAVL   54
                            VKAHALSTPIPERm                  mILVEVRTDEGVTGVGSPSGPYDLAVL

usage_00107.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
usage_00108.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
usage_00181.pdb        47  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEV-S----RSVGIA-ASGVDIALWDLKGRA  100
usage_00182.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
usage_00183.pdb        56  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  115
usage_00184.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
usage_00185.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
usage_00186.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
usage_00187.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
usage_00188.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
usage_00189.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
usage_00190.pdb        55  KRAIEDVIGPQLIGEDPANINYLWHKVFHGEVSRNLGHRSVGIAAMSGVDIALWDLKGRA  114
                           KRAIEDVIGPQLIGEDPANINYLWHKVFHGEV r    RSVGIA mSGVDIALWDLKGRA

usage_00107.pdb       115  M-  115
usage_00108.pdb       115  MN  116
usage_00181.pdb       101  N-  101
usage_00182.pdb       115  MN  116
usage_00183.pdb       116  MN  117
usage_00184.pdb       115  MN  116
usage_00185.pdb       115  MN  116
usage_00186.pdb       115  MN  116
usage_00187.pdb       115  MN  116
usage_00188.pdb       115  MN  116
usage_00189.pdb       115  MN  116
usage_00190.pdb       115  MN  116
                           m 


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