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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 00:08:18 2021
# Report_file: c_0514_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00021.pdb
#   4: usage_00159.pdb
#   5: usage_00160.pdb
#   6: usage_00502.pdb
#   7: usage_00503.pdb
#   8: usage_00504.pdb
#   9: usage_00505.pdb
#
# Length:         96
# Identity:       89/ 96 ( 92.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/ 96 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 96 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -IGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG   59
usage_00019.pdb         1  QIGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG   60
usage_00021.pdb         1  -IGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG   59
usage_00159.pdb         1  -IGDALGFAVRYLTSE-HGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG   58
usage_00160.pdb         1  -IGDALGFAVRYLTSE-HGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG   58
usage_00502.pdb         1  QIGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG   60
usage_00503.pdb         1  QIGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG   60
usage_00504.pdb         1  -IGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG   59
usage_00505.pdb         1  QIGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG   60
                            IGDALGFAVRYLTSE HGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG

usage_00018.pdb        60  DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTLG   95
usage_00019.pdb        61  DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTL-   95
usage_00021.pdb        60  DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTL-   94
usage_00159.pdb        59  DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTVT---   91
usage_00160.pdb        59  DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTVTL--   92
usage_00502.pdb        61  DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTLG   96
usage_00503.pdb        61  DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTL-   95
usage_00504.pdb        60  DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTLG   95
usage_00505.pdb        61  DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTL-   95
                           DRYDAAQLRILAGPAGDSNVVKLQRIEDLPT     


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