################################################################################################
# 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 01:03:30 2021
# Report_file: c_1120_21.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00021.pdb
#   2: usage_00148.pdb
#   3: usage_00149.pdb
#   4: usage_00157.pdb
#   5: usage_00158.pdb
#   6: usage_00159.pdb
#   7: usage_00160.pdb
#   8: usage_00161.pdb
#   9: usage_00162.pdb
#  10: usage_00325.pdb
#  11: usage_00568.pdb
#  12: usage_00899.pdb
#  13: usage_00900.pdb
#
# Length:         72
# Identity:        8/ 72 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 72 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 72 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -ISDVAKITGLTSKAIRFYEEKGLVTPP-RSENGYRTYTQQHLNELTLLRQARQVGFNLE   58
usage_00148.pdb         1  NIKEASEKSGVSADTIRYYERIGLIPPIHRNESGVRKFGAEDLRWILFTRQMRRAGLSIE   60
usage_00149.pdb         1  -IKEASEKSGVSADTIRYYERIGLIPPIHRNESGVRKFGAEDLRWILFTRQMRRAGLSIE   59
usage_00157.pdb         1  -ISDVAKITGLTSKAIRFYEEKGLVTPPMRSENGYRTYTQQHLNELTLLRQARQVGFNLE   59
usage_00158.pdb         1  -ISDVAKITGLTSKAIRFYEEKGLVTPPMRSENGYRTYTQQHLNELTLLRQARQVGFNLE   59
usage_00159.pdb         1  -ISDVAKITGLTSKAIRFYEEKGLVTPPMRSENGYRTYTQQHLNELTLLRQARQVGFNLE   59
usage_00160.pdb         1  -ISDVAKITGLTSKAIRFYEEKGLVTPPMRSENGYRTYTQQHLNELTLLRQARQVGFNLE   59
usage_00161.pdb         1  -ISDVAKITGLTSKAIRFYEEKGLVTPPMRSENGYRTYTQQHLNELTLLRQARQVGFNLE   59
usage_00162.pdb         1  -ISDVAKITGLTSKAIRFYEEKGLVTPPMRSENGYRTYTQQHLNELTLLRQARQVGFNLE   59
usage_00325.pdb         1  SVGQVAGFAGVTVRTLHHYDDIGLLVPSERSHAGHRRYSDADLDRLQQILFYRELGFPLD   60
usage_00568.pdb         1  TPGEVAKRSGVAVSALHFYESKGLITSI-RNSGNQRRYKRDVLRYVAIIKIAQRIGIPLA   59
usage_00899.pdb         1  -ISDVAKITGLTSKAIRFYEEKGLVTPP-RSENGYRTYTQQHLNELTLLRQARQVGFNLE   58
usage_00900.pdb         1  -ISDVAKITGLTSKAIRFYEEKGLVTPP-RSENGYRTYTQQHLNELTLLRQARQVGFNLE   58
                                    G        Ye  GL  p  R   g R      L         r  G    

usage_00021.pdb        59  ESGELVNLFND-   69
usage_00148.pdb        61  ALIDYLALF-RE   71
usage_00149.pdb        60  ALIDYLALFRE-   70
usage_00157.pdb        60  ESGELVNLFND-   70
usage_00158.pdb        60  ESGELVNLFND-   70
usage_00159.pdb        60  ESGELVNLFND-   70
usage_00160.pdb        60  ESGELVNLFND-   70
usage_00161.pdb        60  ESGELVNLFND-   70
usage_00162.pdb        60  ESGELVNLFND-   70
usage_00325.pdb        61  EVAALLD-----   67
usage_00568.pdb        60  TIGEAFG-----   66
usage_00899.pdb        59  ESGELVNLFND-   69
usage_00900.pdb        59  ESGELVNLFND-   69
                                       


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