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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 23:57:25 2021
# Report_file: c_0940_94.html
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#====================================
# Aligned_structures: 8
#   1: usage_00294.pdb
#   2: usage_00456.pdb
#   3: usage_00637.pdb
#   4: usage_00638.pdb
#   5: usage_01135.pdb
#   6: usage_01388.pdb
#   7: usage_01389.pdb
#   8: usage_01724.pdb
#
# Length:         94
# Identity:        0/ 94 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 94 (  1.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           82/ 94 ( 87.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  ---S-ASLV----TT--------LK-------G-DKQVIAKVN--G--------------   20
usage_00456.pdb         1  --------N----GQ--------LDIGGVDFGSSITYSC-NS---GYH-LIGE-SKSYCE   34
usage_00637.pdb         1  ---S-GSIL----TE--------VV-------N-GKQVIKKID--G--------------   20
usage_00638.pdb         1  ---S-GSIL----TE--------VV-------N-GKQVIKKID--G--------------   20
usage_01135.pdb         1  ----P-SFRGEVLKLSKISRNEM---------G-SYLCIASNGVPP--SVS---KRISLS   40
usage_01388.pdb         1  GCKS-GSIL----TE--------VV-------K-GKQVIKKVN--G--------------   23
usage_01389.pdb         1  ---S-GSIL----TE--------VV-------K-GKQVIKKVN--G--------------   20
usage_01724.pdb         1  ----DVDVF----TD--------P-V------S-GKSYLYWGN--G-------YAGAELN   27
                                                                        g              

usage_00294.pdb        21  -----KYF-YWGEKNVYAATSDN-LIDWDP----   43
usage_00456.pdb        35  LGS-TGS--------MVWNP--------------   45
usage_00637.pdb        21  -----KYFMYWGEEHVFAATSED-LVNWTPYV-N   47
usage_00638.pdb        21  -----KYFMYWGEEHVFAATSED-LVNWTP----   44
usage_01135.pdb        41  ----------------------IH----------   42
usage_01388.pdb        24  -----KYF-YWGEEHVFAATSDD-LIHWTP----   46
usage_01389.pdb        21  -----KYF-YWGEEHVFAATSDD-LIHWTP----   43
usage_01724.pdb        28  ---DD------------LSIKEE-T-TVVL--TP   42
                                                             


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