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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 00:54:37 2021
# Report_file: c_1434_160.html
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#====================================
# Aligned_structures: 12
#   1: usage_00150.pdb
#   2: usage_00406.pdb
#   3: usage_02711.pdb
#   4: usage_02713.pdb
#   5: usage_02715.pdb
#   6: usage_02717.pdb
#   7: usage_02719.pdb
#   8: usage_02721.pdb
#   9: usage_02723.pdb
#  10: usage_02725.pdb
#  11: usage_02877.pdb
#  12: usage_02977.pdb
#
# Length:        106
# Identity:       38/106 ( 35.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/106 ( 35.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/106 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQ---DIPKRCLKARE   57
usage_00406.pdb         1  ---DIFSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   57
usage_02711.pdb         1  ---DIFSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   57
usage_02713.pdb         1  ---DIFSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   57
usage_02715.pdb         1  ---DIFSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   57
usage_02717.pdb         1  ---DIFSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   57
usage_02719.pdb         1  ---DIFSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   57
usage_02721.pdb         1  ---DIFSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   57
usage_02723.pdb         1  ---DIFSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   57
usage_02725.pdb         1  ---DIFSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   57
usage_02877.pdb         1  --SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQQ--DIPKRCLKARE   56
usage_02977.pdb         1  -----FSNYQKYIDNEQEVRENIRIVVREIEHLSKEAQIKLQIIHSDLSQISAACGLARK   55
                                F   Q     EQ  RE IR VV   E    E    LQ  H     I   C  AR 

usage_00150.pdb        58  HFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLE  103
usage_00406.pdb        58  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  103
usage_02711.pdb        58  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  103
usage_02713.pdb        58  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  103
usage_02715.pdb        58  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  103
usage_02717.pdb        58  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  103
usage_02719.pdb        58  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  103
usage_02721.pdb        58  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  103
usage_02723.pdb        58  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  103
usage_02725.pdb        58  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  103
usage_02877.pdb        57  HFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLE  102
usage_02977.pdb        56  QVELCAQKYQKLAELVPAGQYYRYSDHWTFITQRLIFIIALVIYLE  101
                                      L    PA QYYR   HW F  QRL F  A V YLE


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