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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 00:17:29 2021
# Report_file: c_0634_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00008.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00040.pdb
#   5: usage_00046.pdb
#   6: usage_00065.pdb
#   7: usage_00071.pdb
#   8: usage_00072.pdb
#   9: usage_00082.pdb
#  10: usage_00083.pdb
#
# Length:        105
# Identity:       79/105 ( 75.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/105 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/105 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  SRH--DMLAWINESLQLNLTKIEQLCSGAAYCQFMDMLFPGSIALKKVKFQAKLEHEYIQ   58
usage_00017.pdb         1  SRH--DMLAWINESLQLNLTKIEQLCSGAAYCQFMDMLFPGSIALKKVKFQAKLEHEYIQ   58
usage_00018.pdb         1  SRH--DMLAWINESLQLNLTKIEQLCSGAAYCQFMDMLFPGSIALKKVKFQAKLEHEYIQ   58
usage_00040.pdb         1  --H--DMLAWINESLQLNLTKIEQLCSGAAYCQFMDMLFPGSIALKKVKFQAKLEHEYIQ   56
usage_00046.pdb         1  SRH--DMLAWVNDSLHLNYTKIEQLCSGAAYCQFMDMLFPGCVHLRKVKFQAKLEHEYIH   58
usage_00065.pdb         1  SRH--DMLAWVNDSLHLNYTKIEQLCSGAAYCQFMDMLFPGCVHLRKVKFQAKLEHEYIH   58
usage_00071.pdb         1  ---SRHDLAWINESLQLNLTKIEQLCSGAAYCQF-D-LFPGSIALKKVKFQAKLEHEYIQ   55
usage_00072.pdb         1  ---SRHDLAWINESLQLNLTKIEQLCSGAAYCQF-D-LFPGSIALKKVKFQAKLEHEYIQ   55
usage_00082.pdb         1  SRH--DMLAWINESLQLNLTKIEQLCSGAAYCQFMDMLFPGSIALKKVKFQAKLEHEYIQ   58
usage_00083.pdb         1  SRH--DMLAWINESLQLNLTKIEQLCSGAAYCQFMDMLFPGSIALKKVKFQAKLEHEYIQ   58
                                  LAW N SL LN TKIEQLCSGAAYCQF D LFPG   L KVKFQAKLEHEYI 

usage_00008.pdb        59  NFKILQAGFKRMGVDKIIPVDKLVKGKFQDNFEFVQWFKKFFDAN  103
usage_00017.pdb        59  NFKILQAGFKRMGVDKIIPVDKLVKGKFQDNFEFVQWFKKFFDAN  103
usage_00018.pdb        59  NFKILQAGFKRMGVDKIIPVDKLVKGKFQDNFEFVQWFKKFFDAN  103
usage_00040.pdb        57  NFKILQAGFKRMGVDKIIPVDKLVKGKFQDNFEFVQWFKKFFDS-  100
usage_00046.pdb        59  NFKVLQAAFKKMGVDKIIPVEKLVKGKFQDNFEFIQWFKKFFDAN  103
usage_00065.pdb        59  NFKVLQAAFKKMGVDKIIPVEKLVKGKFQDNFEFIQWFKKFFDAN  103
usage_00071.pdb        56  NFKILQAGFKR-GVDKIIPVDKLVKGKFQDNFEFVQWFKKFFDAN   99
usage_00072.pdb        56  NFKILQAGFKR-GVDKIIPVDKLVKGKFQDNFEFVQWFKKFFDAN   99
usage_00082.pdb        59  NFKILQAGFKRMGVDKIIPVDKLVKGKFQDNFEFVQWFKKFFDAN  103
usage_00083.pdb        59  NFKILQAGFKRMGVDKIIPVDKLVKGKFQDNFEFVQWFKKFFDAN  103
                           NFK LQA FK  GVDKIIPV KLVKGKFQDNFEF QWFKKFFDa 


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