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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_13.html
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#====================================
# Aligned_structures: 9
#   1: usage_00105.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00309.pdb
#   5: usage_00513.pdb
#   6: usage_00953.pdb
#   7: usage_01384.pdb
#   8: usage_02046.pdb
#   9: usage_02094.pdb
#
# Length:         55
# Identity:        2/ 55 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 55 ( 14.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 55 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD-   36
usage_00147.pdb         1  IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD-   36
usage_00148.pdb         1  IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD-   36
usage_00309.pdb         1  IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD-   36
usage_00513.pdb         1  ---IVTLG-G--LG--GRFDQ----IMASVNTLFQAT------HITPVPIIIIQK   37
usage_00953.pdb         1  -MKIAIINMGNNVINFK-TVPSSET-IYLFKVISEMG-L---------NVDIIS-   41
usage_01384.pdb         1  IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD-   36
usage_02046.pdb         1  IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD-   36
usage_02094.pdb         1  IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD-   36
                              I  ig                    s  tl                v I   


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