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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 23:09:26 2021
# Report_file: c_1135_139.html
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#====================================
# Aligned_structures: 10
#   1: usage_00014.pdb
#   2: usage_00323.pdb
#   3: usage_00373.pdb
#   4: usage_00467.pdb
#   5: usage_01128.pdb
#   6: usage_01188.pdb
#   7: usage_01189.pdb
#   8: usage_01190.pdb
#   9: usage_01191.pdb
#  10: usage_01340.pdb
#
# Length:        102
# Identity:       20/102 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/102 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/102 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  TEEEKIRVDILENQAMDVSNQLARVCYSPDFEKLKPEYLEELPTMMQHFSQFLGKRPWFV   60
usage_00323.pdb         1  TEEEKIRVDILENQTMDNHMQLGMICYNPEFEKLKPKYLEELPEKLKLYSEFLGKRPWFA   60
usage_00373.pdb         1  TEVEKQRVDVLENHLMDLRMAFARLCYSPDFEKLKPAYLEQLPGKLRQLSRFLGSRSWFV   60
usage_00467.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   60
usage_01128.pdb         1  TEEERIRADIVENQVMDNRMQLIMLCYNPDFEKQKPEFLKTIPEKMKLYSEFLGKRPWFA   60
usage_01188.pdb         1  TEVEKQRVDVLENHLMDLRMAFARLCYSPDFEKLKPAYLELLPGKLRQLSRFLGSRSWFV   60
usage_01189.pdb         1  TEVEKQRVDVLENHLMDLRMAFARLCYSPDFEKLKPAYLELLPGKLRQLSRFLGSRSWFV   60
usage_01190.pdb         1  TEVEKQRVDVLENHLMDLRMAFARLCYSPDFEKLKPAYLELLPGKLRQLSRFLGSRSWFV   60
usage_01191.pdb         1  TEVEKQRVDVLENHLMDLRMAFARLCYSPDFEKLKPAYLELLPGKLRQLSRFLGSRSWFV   60
usage_01340.pdb         1  TEEERIRADIVENQVMDNRMQLIMLCYNPDFEKQKPEFLKTIPEKMKLYSEFLGKRP-FA   59
                           te E  r d  En  mD        cY pdFEk Kp  L   P      s fLg r  f 

usage_00014.pdb        61  GDKITFVDFLAYDVLDLHRIFEPNCLDAFP------------   90
usage_00323.pdb        61  GNKITFVDFLVYDVLDLHRIFEPKCLDAFP------------   90
usage_00373.pdb        61  GDKLTFVDFLAYDVLDQQRMFVPDCPELQG------------   90
usage_00467.pdb        61  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAI  102
usage_01128.pdb        61  GDKVTYVDFLAYDILDQYHIFEPKCLDAFP------------   90
usage_01188.pdb        61  GDKLTFVDFLAYDVLDQQRMFVPDCPELQG------------   90
usage_01189.pdb        61  GDKLTFVDFLAYDVLDQQRMFVPDCPELQG------------   90
usage_01190.pdb        61  GDKLTFVDFLAYDVLDQQRMFVPDCPELQG------------   90
usage_01191.pdb        61  GDKLTFVDFLAYDVLDQQRMFVPDCPELQG------------   90
usage_01340.pdb        60  GDKVTYVDFLAYDILDQYHIFEPKCLDAFP------------   89
                           Gdk T vDFl YD LD    f P C                 


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