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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 23:49:01 2021
# Report_file: c_0587_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00039.pdb
#   2: usage_00053.pdb
#   3: usage_00246.pdb
#   4: usage_00364.pdb
#   5: usage_00365.pdb
#   6: usage_00366.pdb
#   7: usage_00367.pdb
#   8: usage_00368.pdb
#
# Length:        118
# Identity:       29/118 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/118 ( 33.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/118 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  PIYIDDTPDLTLMEVRARARRLVSQNQ---VGLIIIDYLQLMSG-----NRQQEI--AAI   50
usage_00053.pdb         1  -IYIDDTPSIRVSDIRAKCRRLKQESG---LGMIVIDYLQLI-------------EVSEI   43
usage_00246.pdb         1  -INIFDKAGQSVNYIWSKTRQTKRKNPGKRV-IVMIDYLQLLEPAKANDSRTNQI--SQI   56
usage_00364.pdb         1  NINIFDKAGQSVNYIWSKTRQTKRKNPGKRV-IVMIDYLQLLEPAKANDSRTNQI--SQI   57
usage_00365.pdb         1  NINIFDKAGQSVNYIWSKTRQTKRKNPGKRV-IVMIDYLQLLEPAKANDSRTNQI--SQI   57
usage_00366.pdb         1  NINIFDKAGQSVNYIWSKTRQTKRKNPGKRV-IVMIDYLQLLEPAKANDSRTNQI--SQI   57
usage_00367.pdb         1  NINIFDKAGQSVNYIWSKTRQTKRKNPGKRV-IVMIDYLQLLEPAKANDSRTNQI--SQI   57
usage_00368.pdb         1  NINIFDKAGQSVNYIWSKTRQTKRKNPGKRV-IVMIDYLQLLEPAKANDSRTNQI--SQI   57
                            I I D     v  i  k R  k  n    v    IDYLQL                s I

usage_00039.pdb        51  SRGLKALARELGIPIIALSQLSRAVEARPNKRPMLSDLRESGSIEQDADLVMFIYRD-  107
usage_00053.pdb        44  SRSLKALARELEVPVIALSQL-------------------------DADIVAFL----   72
usage_00246.pdb        57  SRDLKKMARELDVVVIALSQLSRQVEQRQDKRPMLSDLRESGQLEQDADIIEFLYRDD  114
usage_00364.pdb        58  SRDLKKMARELDVVVIALSQLSRQVEQRQDKRPMLSDLRESGQLEQDADIIEFLYRDD  115
usage_00365.pdb        58  SRDLKKMARELDVVVIALSQLSRQVEQRQDKRPMLSDLRESGQLEQDADIIEFLYRDD  115
usage_00366.pdb        58  SRDLKKMARELDVVVIALSQLSRQVEQRQDKRPMLSDLRESGQLEQDADIIEFLYRDD  115
usage_00367.pdb        58  SRDLKKMARELDVVVIALSQLSRQVEQRQDKRPMLSDLRESGQLEQDADIIEFLYRDD  115
usage_00368.pdb        58  SRDLKKMARELDVVVIALSQLSRQVEQRQDKRPMLSDLRESGQLEQDADIIEFLYRDD  115
                           SR LK  AREL v vIALSQL                         DADi  Fl    


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