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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 23:52:53 2021
# Report_file: c_0260_10.html
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#====================================
# Aligned_structures: 8
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00066.pdb
#   4: usage_00084.pdb
#   5: usage_00085.pdb
#   6: usage_00086.pdb
#   7: usage_00087.pdb
#   8: usage_00202.pdb
#
# Length:        139
# Identity:       14/139 ( 10.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/139 ( 33.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/139 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  QRENRLALE--KWVQPGDRVLDVFTYTGGFAIHAAIAGADEVIGIDKSPRAIETAKENAK   58
usage_00010.pdb         1  QRENRLALE--KWVQPGDRVLDVFTYTGGFAIHAAIAGADEVIGIDKSPRAIETAKENAK   58
usage_00066.pdb         1  -RIARRMLG--Q-MSKGKDFLNLFSYTGSATVHAGLGGARSTTTVDMSRTYLEWAERNLR   56
usage_00084.pdb         1  QRENRLY-ERF----RGERALDVFSYAGGFALHLAL-GFREVVAVDSSAEALRRAEENAR   54
usage_00085.pdb         1  QRENRLY-ERF----RGERALDVFSYAGGFALHLAL-GFREVVAVDSSAEALRRAEENAR   54
usage_00086.pdb         1  QRENRLY-ERF----RGERALDVFSYAGGFALHLAL-GFREVVAVDSSAEALRRAEENAR   54
usage_00087.pdb         1  QRENRLY-ERF----RGERALDVFSYAGGFALHLAL-GFREVVAVDSSAEALRRAEENAR   54
usage_00202.pdb         1  -RENRRLFE--AMVRPGERVLDVYSYVGGFALRAAR-KGAYALAVDKDLEALGVLDQAAL   56
                            RenR   e       G r Ldvf Y Ggfa h a  g       D s  a   a  na 

usage_00009.pdb        59  LNGVED--RKFIVGSAFEE-EKLQKKGEKFDIVVLDPPAF--VQHEKDLKAGLRAYFNVN  113
usage_00010.pdb        59  LNGVED--RKFIVGSAFEE-EKLQKKGEKFDIVVLDPPAF--VQHEKDLKAGLRAYFNVN  113
usage_00066.pdb        57  LNGLTGRAHRLIQADCLAWLREA---NEQFDLIFIDPPTFSN---AFDVQR---DHLALM  107
usage_00084.pdb        55  LNGLGN--VRVLEANAFDLLRRLEKEGERFDLVVLDPPAF--AKGKKDVERAYRAYKEVN  110
usage_00085.pdb        55  LNGLGN--VRVLEANAFDLLRRLEKEGERFDLVVLDPPAF--AKGKKDVERAYRAYKEVN  110
usage_00086.pdb        55  LNGLGN--VRVLEANAFDLLRRLEKEGERFDLVVLDPPAF--AKGKKDVERAYRAYKEVN  110
usage_00087.pdb        55  LNGLGN--VRVLEANAFDLLRRLEKEGERFDLVVLDPPAF--AKGKKDVERAYRAYKEVN  110
usage_00202.pdb        57  RLGLR---VDIRHGEALPTLRGL---EGPFHHVLLDPPTL--VKRPEELPAMKRHLVDLV  108
                           lnG            a      l    e Fd v lDPP f       d            

usage_00009.pdb       114  FAGLNLVKDGGILVTCSC-  131
usage_00010.pdb       114  FAGLNLVKDGGILVTCSC-  131
usage_00066.pdb       108  KDLKRLLRAGGTIMFSNN-  125
usage_00084.pdb       111  LRAIKLLKEGGILATASCS  129
usage_00085.pdb       111  LRAIKLLKEGGILATASCS  129
usage_00086.pdb       111  LRAIKLLKEGGILATASCS  129
usage_00087.pdb       111  LRAIKLLKEGGILATASCS  129
usage_00202.pdb       109  REALRLLAEEGFLWLSSCS  127
                                L   gG l   sc 


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