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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 00:17:10 2021
# Report_file: c_0488_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00017.pdb
#   8: usage_00018.pdb
#   9: usage_00031.pdb
#  10: usage_00037.pdb
#
# Length:         96
# Identity:       61/ 96 ( 63.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 96 ( 65.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 96 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  VGVWVGSGIGGLETLESQFEIFLTKGPRRVSPFFVP-MMIPDMATGQISIALGAKGVNSC   59
usage_00012.pdb         1  VGVWVGSGIGGLETLESQFEIFLTKGPRRVSPFFVP-MMIPDMATGQISIALGAKGVNSC   59
usage_00013.pdb         1  VGVWVGSGFGGLETLESQFEIFLTKGPRRVSPFFVP-MMIPDMATGQISIALGAKGVNSC   59
usage_00014.pdb         1  VGVWVGSGFGGLETLESQFEIFLTKGPRRVSPFFVP-MMIPDMATGQISIALGAKGVNSC   59
usage_00015.pdb         1  VGVWVGSGIGGLETLESQFEIFLTKGPRRVSPFFVP-MMIPDMATGQISIALGAKGVNSC   59
usage_00016.pdb         1  VGVWVGSGIGGLETLESQFEIFLTKGPRRVSPFFVP-MMIPDMATGQISIALGAKGVNSC   59
usage_00017.pdb         1  VGVWVGSGIGGLETLESQFEIFLTKGPRRVSPFFVP-MMIPDMATGQISIALGAKGVNSC   59
usage_00018.pdb         1  VGVWVGSGIGGLETLESQFEIFLTKGPRRVSPFFVP-MMIPDMATGQISIALGAKGVNSC   59
usage_00031.pdb         1  VGVWIGSGIGG-ETFETQYEIFLNRGHRRVSPFFVPI---P-DGSGQVSIRFGAKGINST   55
usage_00037.pdb         1  VGVWIGSGIGGMETFETQYEIFLNRGHRRVSPFFVP-MMIPDMGSGQVSIRFGAKGINST   59
                           VGVW GSG GG ET E Q EIFL  G RRVSPFFVP    P m  GQ SI  GAKG NS 

usage_00011.pdb        60  TVTACATGTNSIGDAFKVIQRGDADVMV--------   87
usage_00012.pdb        60  TVTACATGTNSIGDAFKVIQRGDADVMV--------   87
usage_00013.pdb        60  TVTACATGTNSIGDAFKVIQRGDADVMV--------   87
usage_00014.pdb        60  TVTACATGTNSIGDAFKVIQRGDADVMV--------   87
usage_00015.pdb        60  TVTACATGTNSIGDAFKVIQRGDADVMV--------   87
usage_00016.pdb        60  TVTACATGTNSIGDAFKVIQRGDADVMV--------   87
usage_00017.pdb        60  TVTACATGTNSIGDAFKVIQRGDADVMV--------   87
usage_00018.pdb        60  TVTACATGTNSIGDAFKVIQRGDADVMV--------   87
usage_00031.pdb        56  TVTACATATNSIGDAFKVIERGDADAITGGAEAPI-   90
usage_00037.pdb        60  TVTACATATNSIGDAFKVIERGDADAMITGGAEAPI   95
                           TVTACAT TNSIGDAFKVI RGDAD m         


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