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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 23:44:56 2021
# Report_file: c_0777_216.html
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#====================================
# Aligned_structures: 7
#   1: usage_00310.pdb
#   2: usage_00311.pdb
#   3: usage_00424.pdb
#   4: usage_00436.pdb
#   5: usage_00801.pdb
#   6: usage_01239.pdb
#   7: usage_01240.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 68 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 68 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00310.pdb         1  -KVGVAGFG---GLGSMAVKYAVAMGAE-VSVFARNEHKKQDALSMGV------------   43
usage_00311.pdb         1  -KVGVAGFG---GLGSMAVKYAVAMGAE-VSVFARNEHKKQDALSMGV------------   43
usage_00424.pdb         1  -VIVDYGCG---N--GFYCKYLLEFATK-LYCIDINVIALKEVKEKFD------------   41
usage_00436.pdb         1  NRWGLIGASTIA--REWVIGAIRATGGEVVSMMSTSAERGAAYATENG------------   46
usage_00801.pdb         1  SSVGVLGLG---TMGRGIAISFARVGIS-VVAVESDPKQLDAAKKIITFTLEKEASRAHQ   56
usage_01239.pdb         1  -SIGVVGFG---RIGKLAVKFAKAFGAN-VTVISTSISKKQEAIEKYG------------   43
usage_01240.pdb         1  -SIGVVGFG---RIGKLAVKFAKAFGAN-VTVISTSISKKQEAIEKYG------------   43
                              g  G g                g   v                              

usage_00310.pdb        44  --KHFYT-   48
usage_00311.pdb        44  --KHFYT-   48
usage_00424.pdb        42  --SVITLS   47
usage_00436.pdb        47  --IGKSVT   52
usage_00801.pdb        57  NGQASAKP   64
usage_01239.pdb        44  --VDRFLI   49
usage_01240.pdb        44  --VDRFLI   49
                                   


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