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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: Fri Jan 22 10:40:37 2021
# Report_file: c_0691_49.html
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#====================================
# Aligned_structures: 14
#   1: usage_00413.pdb
#   2: usage_00414.pdb
#   3: usage_00415.pdb
#   4: usage_00416.pdb
#   5: usage_00566.pdb
#   6: usage_00668.pdb
#   7: usage_00677.pdb
#   8: usage_00712.pdb
#   9: usage_00713.pdb
#  10: usage_00714.pdb
#  11: usage_00715.pdb
#  12: usage_00716.pdb
#  13: usage_00717.pdb
#  14: usage_00877.pdb
#
# Length:         84
# Identity:       38/ 84 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 84 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 84 ( 44.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00413.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00414.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00415.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00416.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00566.pdb         1  GDLGGEHTAFNQL-PDGKAEYRGTAFGSDDAGGKL-TYTIDFTKKQGNGKIEHLKSPELN   58
usage_00668.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00677.pdb         1  ---------------------RGTAFGSDD-AGGKLTYTIDFAAKQGNGKIEHLKSPELN   38
usage_00712.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00713.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00714.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00715.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00716.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00717.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
usage_00877.pdb         1  GDIAGEHTSFDKLPEGGRATYRGTAFGSDDAGGKL-TYTIDFAAKQGNGKIEHLKSPELN   59
                                                RGTAFGSDD gGkl TYTIDFaaKQGNGKIEHLKSPELN

usage_00413.pdb        60  VDLAAADIK-------------P-   69
usage_00414.pdb        60  VDLAAADIK-------------P-   69
usage_00415.pdb        60  VDLAAADIK-------------P-   69
usage_00416.pdb        60  VDLAAADIK-------------P-   69
usage_00566.pdb        59  VELASAEIK-------------A-   68
usage_00668.pdb        60  VDLAAADIK-------------P-   69
usage_00677.pdb        39  VDLAAADIKPDGKRHAVISGSVLY   62
usage_00712.pdb        60  VDLAAADIK-------------P-   69
usage_00713.pdb        60  VDLAAADIK-------------P-   69
usage_00714.pdb        60  VDLAAADIK-------------P-   69
usage_00715.pdb        60  VDLAAADIK-------------P-   69
usage_00716.pdb        60  VDLAAADIK-------------P-   69
usage_00717.pdb        60  VDLAAADIK-------------P-   69
usage_00877.pdb        60  VDLAAADIK-------------P-   69
                           VdLAaAdIK               


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