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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: Wed Jan 20 23:26:07 2021
# Report_file: c_0173_16.html
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#====================================
# Aligned_structures: 6
#   1: usage_00109.pdb
#   2: usage_00125.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#   5: usage_00128.pdb
#   6: usage_00317.pdb
#
# Length:        138
# Identity:       35/138 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/138 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/138 ( 18.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  ---RWGLIGA---STIAREWVIGAIRAAGGE--------------VVSVMSSSAERGEAY   40
usage_00125.pdb         1  ---RWGLIGA---STIAREWVIGAIRATGGE--------------VVSMMSTSAERGAAY   40
usage_00126.pdb         1  --NRWGLIGA---STIAREWVIGAIRATGGE--------------VVSMMSTSAERGAAY   41
usage_00127.pdb         1  --NRWGLIGA---STIAREWVIGAIRATGGE--------------VVSMMSTSAERGAAY   41
usage_00128.pdb         1  --NRWGLIGA---STIAREWVIGAIRATGGE--------------VVSMMSTSAERGAAY   41
usage_00317.pdb         1  TTQRLGLIN-GVTGRGLNQHLIRSIVAIR--DQGGVRLKNGDRIPDPILVGRSAEKVEAL   57
                              RwGLIg    stiarewvIgaIrA g                vvs ms SAErg Ay

usage_00109.pdb        41  AAENGIAKAVTSVDDLVGDPDVDAVYISTTNELHHGQALAAIRAGKHVLCEKPLAMNLND  100
usage_00125.pdb        41  ATENGIGKSVTSVEELVGDPDVDAVYVSTTNELHREQTLAAIRAGKHVLCEKPLAMTLED  100
usage_00126.pdb        42  ATENGIGKSVTSVEELVGDPDVDAVYVSTTNELHREQTLAAIRAGKHVLCEKPLAMTLED  101
usage_00127.pdb        42  ATENGIGKSVTSVEELVGDPDVDAVYVSTTNELHREQTLAAIRAGKHVLCEKPLAMTLED  101
usage_00128.pdb        42  ATENGIGKSVTSVEELVGDPDVDAVYVSTTNELHREQTLAAIRAGKHVLCEKPLAMTLED  101
usage_00317.pdb        58  AKRFNIARWTTDLDAALADKNDT-FFDAATTQARPGLLTQAINAGKHVYCEKPIATNFEE  116
                           A engI k vTsv  lvgDpdvd vy stTnelh  q laAIrAGKHVlCEKPlAm led

usage_00109.pdb       101  GCEMVLKACEAGVVLGT-  117
usage_00125.pdb       101  AREMVVAAREAGVVLGT-  117
usage_00126.pdb       102  AREMVVAAREAGVVLGT-  118
usage_00127.pdb       102  AREMVVAAREAGVVLGT-  118
usage_00128.pdb       102  AREMVVAAREAGVVLGT-  118
usage_00317.pdb       117  ALEVVKLANSKGVKHGTV  134
                           a EmV  A eaGVvlGT 


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