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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 23:41:58 2021
# Report_file: c_0701_45.html
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#====================================
# Aligned_structures: 7
#   1: usage_00070.pdb
#   2: usage_00755.pdb
#   3: usage_00756.pdb
#   4: usage_00757.pdb
#   5: usage_00758.pdb
#   6: usage_01088.pdb
#   7: usage_01483.pdb
#
# Length:         82
# Identity:       11/ 82 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 82 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 82 ( 40.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  --YPLTGRV-NG--TFIAFSVGWNNSTENCNSATGWTGYA----------IVTSWNLAYE   45
usage_00755.pdb         1  -----WLAY-GNTGTAISFSVNFL----GCGSTTVWTGQLNN-----ATGFQGLWYLSLA   45
usage_00756.pdb         1  -----WLAY-GNTGTAISFSVNFL----GCGSTTVWTGQLNN-----ATGFQGLWYLSLA   45
usage_00757.pdb         1  -----WLAY-GNTGTAISFSVNFL----GCGSTTVWTGQLNN-----ATGFQGLWYLSLA   45
usage_00758.pdb         1  -----WLAY-GNTGTAISFSVNFL----GCGSTTVWTGQLNN-----ATGFQGLWYLSLA   45
usage_01088.pdb         1  RSARIIGMVSDGTQPTVSFSVLWE-----KGSCSAWVGQCFILDDGAQ-VLKTFWMLRSV   54
usage_01483.pdb         1  -----WLAY-GNTGTAISFSVNFL----GCGSTTVWTGQLNN-----ATGFQGLWYLSLA   45
                                         t isFSV        cgS t WtGq               W L   

usage_00070.pdb        46  -------GGSGPAIEQGQDTF-   59
usage_00755.pdb        46  EAV----AWN--GISAGADTFT   61
usage_00756.pdb        46  EAV----AWN--GISAGADTFT   61
usage_00757.pdb        46  EAV----AWN--GISAGADTFT   61
usage_00758.pdb        46  EAV----AWN--GISAGADTFT   61
usage_01088.pdb        55  AD-NLASAWG--STRMGEDIFF   73
usage_01483.pdb        46  EAV----AWN--GISAGADTFT   61
                                  aw    i  G DtF 


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