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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 23:10:48 2021
# Report_file: c_1135_24.html
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#====================================
# Aligned_structures: 11
#   1: usage_00092.pdb
#   2: usage_00460.pdb
#   3: usage_00775.pdb
#   4: usage_00776.pdb
#   5: usage_00777.pdb
#   6: usage_00778.pdb
#   7: usage_00779.pdb
#   8: usage_00780.pdb
#   9: usage_01220.pdb
#  10: usage_01221.pdb
#  11: usage_01222.pdb
#
# Length:         89
# Identity:       31/ 89 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 89 ( 58.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 89 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  QERIDAITEAYDFVEAFFKDQTYVAGNQLTIADFSLISSISSLVAFVPVDAAKYPKLSAW   60
usage_00460.pdb         1  QHQIDSIVESYGFLESFLKNNKYMAGDHLTIADFSIVTSVTSLVAFAEIDQSKFPKLSAW   60
usage_00775.pdb         1  KERYDAIIEVYDFLEKFLAGNDYVAGNQLTIADFSIISTVSSLEVFVKVDTTKYPRIAAW   60
usage_00776.pdb         1  KERYDAIIEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAW   60
usage_00777.pdb         1  -ERYDAIIEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAW   59
usage_00778.pdb         1  KERYDAIIEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAW   60
usage_00779.pdb         1  -ERYDAIIEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAW   59
usage_00780.pdb         1  KERYDAIIEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAW   60
usage_01220.pdb         1  KERYDAIIEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAW   60
usage_01221.pdb         1  KERYDAIIEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAW   60
usage_01222.pdb         1  KERYDAIIEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAW   60
                            er DaI E YdF E Flk   Y AGnqLTIADFS  ssv SL aFv  D  KyP   AW

usage_00092.pdb        61  IKRLEQLPYYAENSTGAQQFVAAVKSKP-   88
usage_00460.pdb        61  LKSLQSLPFYEEANGAGAKQLVAMVKSKN   89
usage_00775.pdb        61  FKRLQKLPYYEEANGNGARTFESFIREYN   89
usage_00776.pdb        61  IKKLEQLPYYEEANGKGVRQLVAIFKKTN   89
usage_00777.pdb        60  IKKLEQLPYYEEANGKGVRQLVAIFKKTN   88
usage_00778.pdb        61  IKKLEQLPYYEEANGKGVRQLVAIFKKTN   89
usage_00779.pdb        60  IKKLEQLPYYEEANGKGVRQLVAIFKKTN   88
usage_00780.pdb        61  IKKLEQLPYYEEANGKGVRQLVAIFKKTN   89
usage_01220.pdb        61  IKKLEQLPYYEEANGKGVRQLVAIFKKTN   89
usage_01221.pdb        61  IKKLEQLPYYEEANGKGVRQLVAIFKKTN   89
usage_01222.pdb        61  IKKLEQLPYYEEANGKGVRQLVAIFKKTN   89
                            K L  LPyYeEang g     a      


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