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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 00:09:20 2021
# Report_file: c_0736_62.html
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#====================================
# Aligned_structures: 9
#   1: usage_00120.pdb
#   2: usage_00376.pdb
#   3: usage_00462.pdb
#   4: usage_00463.pdb
#   5: usage_00464.pdb
#   6: usage_00498.pdb
#   7: usage_00690.pdb
#   8: usage_00691.pdb
#   9: usage_00708.pdb
#
# Length:         61
# Identity:       19/ 61 ( 31.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 61 ( 41.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 61 ( 32.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  PSVSGTPGQKVTIFCSGSSSNVEDNSVYWYQQFPGTTPKVLIYN----------------   44
usage_00376.pdb         1  -SASGTPGQSVTISCSGSRSNIGGNTVNWYQHLPGMAPKLLIYS----------------   43
usage_00462.pdb         1  PSVSAAPRQRVTISVSGSNSNIGSNTVNWIQQLPGRAPELLM------------------   42
usage_00463.pdb         1  PSVSAAPRQRVTISVSGSNSNIGSNTVNWIQQLPGRAPELLM------------------   42
usage_00464.pdb         1  PSVSAAPRQRVTISVSGSNSNIGSNTVNWIQQLPGRAPELLMYD----------------   44
usage_00498.pdb         1  PSASGTPGQRVTISCSGSSSNIGENSVTWYQHLSGTAPKLLIYE----------------   44
usage_00690.pdb         1  -SASGTPGQSVTISCSGSRSNIGGNTVNWYQHLPGMAPKLLIYS----------------   43
usage_00691.pdb         1  -SASGTPGQSVTISCSGSRSNIGGNTVNWYQHLPGMAPKLLIYS----------------   43
usage_00708.pdb         1  PSASGTPGQRVTISCSGSSSNIGSNTVSWYQQVPGTAPKLLIYGNNERPSGVPDRFSGSK   60
                            S S  P Q VTIs SGS SNig N V W Q  pG aP lL                   

usage_00120.pdb            -     
usage_00376.pdb            -     
usage_00462.pdb            -     
usage_00463.pdb            -     
usage_00464.pdb            -     
usage_00498.pdb            -     
usage_00690.pdb            -     
usage_00691.pdb            -     
usage_00708.pdb        61  S   61
                            


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