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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 23:07:58 2021
# Report_file: c_1262_39.html
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#====================================
# Aligned_structures: 9
#   1: usage_00917.pdb
#   2: usage_00925.pdb
#   3: usage_00926.pdb
#   4: usage_00927.pdb
#   5: usage_00928.pdb
#   6: usage_01178.pdb
#   7: usage_01252.pdb
#   8: usage_01255.pdb
#   9: usage_01863.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 61 ( 27.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 61 ( 49.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00917.pdb         1  RGGASFV--P---S--ET--NPYQDGSSHGTHVAGTIAALNNSIGVLGVSPSASLYAVK-   50
usage_00925.pdb         1  AWCVSTL--RG-KV--STKLRDCADQNGHGTHVIGTIAALNNDIGVVGVAPGVQIYSVR-   54
usage_00926.pdb         1  AWCVSTL--RG-KV--STKLRDCADQNGHGTHVIGTIAALNNDIGVVGVAPGVQIYSVR-   54
usage_00927.pdb         1  AWCVSTL--RG-KV--STKLRDCADQNGHGTHVIGTIAALNNDIGVVGVAPGVQIYSVR-   54
usage_00928.pdb         1  AWCVSTL--RG-KV--STKLRDCADQNGHGTHVIGTIAALNNDIGVVGVAPGVQIYSVR-   54
usage_01178.pdb         1  ---VSTL--RG-KV--STKLRDCADQNGHGTHVIGTIAALNNDIGVVGVAPGVQIYSVR-   51
usage_01252.pdb         1  AWCVSTL--RG-KV--STKLRDCADQNGHGTHVIGTIAALNNDIGVVGVAPGVQIYSVR-   54
usage_01255.pdb         1  AWCVSTL--RG-KV--STKLRDCADQNGHGTHVIGTIAALNNDIGVVGVAPGVQIYSVR-   54
usage_01863.pdb         1  EAVITGVCETDFSGYPDCR-------DEFVKALNQAIV---------LG-IARDIRFETP   43
                               s            t          hgthv gtIa         gv p   iy v  

usage_00917.pdb            -     
usage_00925.pdb            -     
usage_00926.pdb            -     
usage_00927.pdb            -     
usage_00928.pdb            -     
usage_01178.pdb            -     
usage_01252.pdb            -     
usage_01255.pdb            -     
usage_01863.pdb        44  L   44
                            


#=========================================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.
#
################################################EOF#################################################