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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 00:12:56 2021
# Report_file: c_1256_266.html
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#====================================
# Aligned_structures: 9
#   1: usage_00045.pdb
#   2: usage_00264.pdb
#   3: usage_02113.pdb
#   4: usage_02114.pdb
#   5: usage_02942.pdb
#   6: usage_02943.pdb
#   7: usage_02944.pdb
#   8: usage_02969.pdb
#   9: usage_03903.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 68 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 68 ( 61.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  GIRVSTVSP--------------I---------EPKEIANAIRFVIDA-GE----TTQ-I   31
usage_00264.pdb         1  APVIFAYEP---------------VWAIARVDHVGAVVSGIRSVIERI---DRHRK----   38
usage_02113.pdb         1  GITVNVVAPGFI-----E-TNRLG---------DAKEIASAVAFLASDE--AS----Y-I   38
usage_02114.pdb         1  GITVNVVAPGF----------------------DAKEIASAVAFLASDE--AS----Y-I   31
usage_02942.pdb         1  GVRINAVSPSI----EA-F-GRAA---------EPWEVAATIAFLASDY--SS----Y-M   38
usage_02943.pdb         1  GVRINAVSPSI----EA-F-GRAA---------EPWEVAATIAFLASDY--SS----Y-M   38
usage_02944.pdb         1  ----VSPSIARH--DEA-F-GRAA---------EPWEVAATIAFLASDY--SS----Y-M   36
usage_02969.pdb         1  SIRFNIVAPGT-ANSIP-M-GRFG---------TVQELAPAYVFFASHA--AS----GYI   42
usage_03903.pdb         1  -IRVNSLNIGWM-----AF-GRLL---------DPAKVARAIAFLASEE--SG----L-M   37
                                                                 a    f                

usage_00045.pdb        32  TNVDV-RP   38
usage_00264.pdb        39  GEVRI-LY   45
usage_02113.pdb        39  SGETLHVN   46
usage_02114.pdb        32  SGETLHV-   38
usage_02942.pdb        39  TGEVVSVS   46
usage_02943.pdb        39  TGEVVSVS   46
usage_02944.pdb        37  TGEVVSVS   44
usage_02969.pdb        43  TGQILDVN   50
usage_03903.pdb        38  TGAIVNF-   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#################################################