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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 01:51:59 2021
# Report_file: c_0769_24.html
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#====================================
# Aligned_structures: 17
#   1: usage_00294.pdb
#   2: usage_00295.pdb
#   3: usage_00296.pdb
#   4: usage_00297.pdb
#   5: usage_00298.pdb
#   6: usage_00299.pdb
#   7: usage_00300.pdb
#   8: usage_00301.pdb
#   9: usage_00302.pdb
#  10: usage_00303.pdb
#  11: usage_00447.pdb
#  12: usage_00448.pdb
#  13: usage_00671.pdb
#  14: usage_00672.pdb
#  15: usage_00728.pdb
#  16: usage_00926.pdb
#  17: usage_00927.pdb
#
# Length:         89
# Identity:       42/ 89 ( 47.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 89 ( 52.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 89 ( 11.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  KHLFVSGGVASSLGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   60
usage_00295.pdb         1  KHLFVSGGVASSLGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   60
usage_00296.pdb         1  KHLFVSGGVASSLGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   60
usage_00297.pdb         1  KHLFVSGGVASSLGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   60
usage_00298.pdb         1  KHLFVSGGVASSLGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   60
usage_00299.pdb         1  KHLFVSG-----LGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   55
usage_00300.pdb         1  KHLFVSG---SSLGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   57
usage_00301.pdb         1  KHLFVSGGVASSLGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   60
usage_00302.pdb         1  KHLFVSGGVASSLGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   60
usage_00303.pdb         1  KHLFVSGGVASSLGKGLTASSLGQLLTARGLHVTMQKLDPYLNVDPGTMNPFQHGEVFVT   60
usage_00447.pdb         1  KYVFITGGVVSSLGKGILTSSLGALLRARGYRVTAIKIDPYVNVDAGTMRPYEHGEVFVT   60
usage_00448.pdb         1  KYVFITGGVVSSLGKGILTSSLGALLRARGYRVTAIKIDPYVNVDAGTM-----GEVFVT   55
usage_00671.pdb         1  NYIFVTGGVVSSLGKGIAAASLAAILEARGLNVTIMKLDPYINVDPGTMSPIQHGEVFVT   60
usage_00672.pdb         1  NYIFVTGGVVSSLGKGIAAASLAAILEARGLNVTIMKLDPYINVDPGTMSPIQHGEVFVT   60
usage_00728.pdb         1  KYIVVTGGVLSSVGKGTLVASIGMLLKRRGYNVTAVKIDPYINVDAGTMNPYMHGEVFVT   60
usage_00926.pdb         1  NYIFVTGGVVSSLGKGIAAASLAAILEARGLNVTIMKLDPYINVDPGTMSPIQHGEVFVT   60
usage_00927.pdb         1  NYIFVTGGVVSSLGKGIAAASLAAILEARGLNVTIMKLDPYINVDPGTMSPIQHGEVFVT   60
                              f  G     lGKG    Sl   L aRG  VT  K DPY NVD GTM     GEVFVT

usage_00294.pdb        61  EDGAETDLDVGHYERFLDRNLPGSANVTT   89
usage_00295.pdb        61  EDGAETDLDVGHYERFLDRNLPGSANVTT   89
usage_00296.pdb        61  EDGAETDLDVGHYERFLDRNLPGSANVTT   89
usage_00297.pdb        61  EDGAETDLDVGHYERFLDRNLPGSANVTT   89
usage_00298.pdb        61  EDGAETDLDVGHYERFLDRNLPGSANVTT   89
usage_00299.pdb        56  EDGAETDLDVGHYERFLDRNLPGSANVTT   84
usage_00300.pdb        58  EDGAETDLDVGHYERFLDRNLPGSANVTT   86
usage_00301.pdb        61  EDGAETDLDVGHYERFLDRNLPGSANVTT   89
usage_00302.pdb        61  EDGAETDLDVGHYERFLDRNLPGSANVTT   89
usage_00303.pdb        61  EDGAETDLDVGHYERFLDRNLPGSANVTT   89
usage_00447.pdb        61  ADGAETDLDIGHYERFLDMDLSRGNNLTT   89
usage_00448.pdb        56  ADGAETDLDIGHYERFLDMDLSRGNNLTT   84
usage_00671.pdb        61  EDGAETDLDLGHYERFIRTKMSRRNNFTT   89
usage_00672.pdb        61  EDGAETDLDLGHYERFIRTKMSRRNNFTT   89
usage_00728.pdb        61  EDGAETDLDLGHYERFMDVNMTKYNNITA   89
usage_00926.pdb        61  EDGAETDLDLGHYERFIRTKMSRRNNFTT   89
usage_00927.pdb        61  EDGAETDLDLGHYERFIRTKMSRRNNFTT   89
                            DGAETDLD GHYERF         N Tt


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