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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 23:23:51 2021
# Report_file: c_0875_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00095.pdb
#   2: usage_00136.pdb
#   3: usage_00137.pdb
#   4: usage_00138.pdb
#   5: usage_00342.pdb
#   6: usage_00770.pdb
#
# Length:        224
# Identity:        5/224 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/224 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/224 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  --DSHDLQRFLSDFRDLSWINGIRGLVSSDELAKDVTGAEALLERHQEHRTEIDARAGTF   58
usage_00136.pdb         1  -MVHQFFRDMDDE---ESWIKEKKLLVSSEDYGRDLTGVQNLRKKHKRLEAELAAHEPAI   56
usage_00137.pdb         1  --VHQFFRDMDDE---ESWIKEKKLLVSSEDYGRDLTGVQNLRKKHKRLEAELAAHEPAI   55
usage_00138.pdb         1  --VHQFFRDMDDE---ESWIKEKKLLVSSEDYGRDLTGVQNLRKKHKRLEAELAAHEPAI   55
usage_00342.pdb         1  NKQQNFNTGIKDF---DFWLSEVEALLASEDYGKDLASVNNLLKKHQLLEADISAHEDRL   57
usage_00770.pdb         1  ---DSTLRYLQDL---LAWVEENQHRVDGAEWGVDLPSVEAQLGSHRGLHQSIEEFRAKI   54
                                      d      W  e   lv s   g Dl  v  l   H  l     a     

usage_00095.pdb        59  QAFEQFGQQLLAHGHYASPEIKQKLDILDQERADLEKAWVQRR-LD-QCLELQLFHRDCE  116
usage_00136.pdb        57  QSVLDTGKKLSDDNTIGKEEIQQRLAQFVDHWKELKQLAAARGQRLEESLEYQQFVANVE  116
usage_00137.pdb        56  QSVLDTGKKLSDDNTIGKEEIQQRLAQFVDHWKELKQLAAARGQRLEESLEYQQFVANVE  115
usage_00138.pdb        56  QSVLDTGKKLSDDNTIGKEEIQQRLAQFVDHWKELKQLAAARGQRLEESLEYQQFVANVE  115
usage_00342.pdb        58  KDLNSQADSLMTSSAFDTSQVKDKRETINGRFQRIKSMAAARRAKLNESHRLHQFFRDMD  117
usage_00770.pdb        55  ERARSDEG-Q--LSPATRGAYRDCLGRLDLQYAKLLNSSKARLRSLESLHSFVAAATKEL  111
                                    l              l         l     aR   l        f     

usage_00095.pdb       117  QAENW-AAREAFLDS-------VEA-----LI----KKHEDFDKAINVQEEKIAALQAFA  159
usage_00136.pdb       117  EEEAWINEKMTLV--ASEDYGDTLA-----AIQGLLKKHEAFETDFTVHKDRVNDVCANG  169
usage_00137.pdb       116  EEEAWINEKMTLV--ASEDYGDTLA-----AIQGLLKKHEAFETDFTVHKDRVNDVCANG  168
usage_00138.pdb       116  EEEAWINEKMTLV--ASEDYGDTLA-----AIQGLLKKHEAFETDFTVHKDRVNDVCANG  168
usage_00342.pdb       118  DEESWIKEKKLLV--SSEDYGRDLT-----GVQNLRKKHKRLEAELAAHEPAIQGVLDTG  170
usage_00770.pdb       112  MWLNEKEEEEVGF----DW------SDRNTNMTAKKESYSALMRELELKEKKIKELQNAG  161
                             e w  e                            kkh                    g

usage_00095.pdb       160  DQLIAAGHYAKGDISSRRNEVLDRWRRLKAQIE-----------  192
usage_00136.pdb       170  EDLIKKNNHHVENITAKMKGLKGKVSDLEKAAAQRKAKLDENS-  212
usage_00137.pdb       169  EDLIKKNNHHVENITAKMKGLKGKVSDLEKAAAQRKAKLDENSA  212
usage_00138.pdb       169  EDLIKKNNHHVENITAKMKGLKGKVSDLEKAAAQRKAKLDENS-  211
usage_00342.pdb       171  KKLSDDNTIGKEEIQQRLAQFVDHWKELKQLAAARGQRLE----  210
usage_00770.pdb       162  DRLLREDHPARPTVESFQAALQTQWSWMLQLCCCIEAHLK----  201
                             L          i             l                


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