################################################################################################
# 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 00:11:15 2021
# Report_file: c_1180_69.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00101.pdb
#   2: usage_00472.pdb
#   3: usage_00518.pdb
#   4: usage_01010.pdb
#   5: usage_01011.pdb
#   6: usage_01012.pdb
#   7: usage_01013.pdb
#   8: usage_01014.pdb
#   9: usage_01565.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/ 67 ( 92.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  TSFNFEELLPSNDYDIFY---EFQPGTSQEI-SK-------VLQ----WSSG--------   37
usage_00472.pdb         1  -------------------SF--------HAMSKER-TVVMDSRTIGIPLN-SSDGYLLT   31
usage_00518.pdb         1  ---------------------AKHFIA-GEW-TLPAQLETIPVV----DPS-DGQPFAT-   31
usage_01010.pdb         1  ---------------------KVNFIG-GQY-VPSNESDTIDIL----SPS-TGKVIGE-   31
usage_01011.pdb         1  ---------------------KVNFIG-GQY-VPSNESDTIDIL----SPS-TGKVIGE-   31
usage_01012.pdb         1  ---------------------KVNFIG-GQY-VPSNESDTIDIL----SPS-TGKVIGE-   31
usage_01013.pdb         1  ---------------------KVNFIG-GQY-VPSNESDTIDIL----SPS-TGKVIGE-   31
usage_01014.pdb         1  ---------------------KVNFIG-GQY-VPSNESDTIDIL----SPS-TGKVIGE-   31
usage_01565.pdb         1  ------PHFAA-------G--DWAVQG---------KTGTGSFI----D-A-RGAKAPL-   29
                                                                                       

usage_00101.pdb            -------     
usage_00472.pdb        32  AH---Y-   34
usage_00518.pdb        32  IARG-TA   37
usage_01010.pdb        32  IP-----   33
usage_01011.pdb        32  IP-----   33
usage_01012.pdb        32  IP-----   33
usage_01013.pdb        32  IP-----   33
usage_01014.pdb        32  IPAG---   35
usage_01565.pdb        30  GW--F--   32
                                  


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