################################################################################################
# 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 00:53:42 2021
# Report_file: c_1383_14.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00125.pdb
#   2: usage_00126.pdb
#   3: usage_00127.pdb
#   4: usage_00128.pdb
#   5: usage_00129.pdb
#   6: usage_00130.pdb
#   7: usage_00379.pdb
#   8: usage_00586.pdb
#   9: usage_00876.pdb
#  10: usage_01071.pdb
#  11: usage_01072.pdb
#  12: usage_01130.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 61 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 61 ( 62.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  -----KSQIQQYLVE-SGNYELISNELKARLLQEGWVDKVKDLT-KSEMN----------   43
usage_00126.pdb         1  ------SQIQQYLVE-SGNYELISNELKARLLQEGWVDKVKDLT-KSEMNIN--------   44
usage_00127.pdb         1  --AQLKSQIQQYLVE-SGNYELISNELKARLLQEGWVDKVKDLT-KSEMNIN--------   48
usage_00128.pdb         1  ------SQIQQYLVE-SGNYELISNELKARLLQEGWVDKVKDLT-KSEMNIN--------   44
usage_00129.pdb         1  ----LKSQIQQYLVE-SGNYELISNELKARLLQEGWVDKVKDLT-KSEM-----------   43
usage_00130.pdb         1  DTAQLKSQIQQYLVE-SGNYELISNELKARLLQEGWVDKVKDLT-KSEMNINE-------   51
usage_00379.pdb         1  ---NMGSLFQQVAQK-TGVSNTLENEFKGRASELQ------RMETDLQAKMKKLQ-----   45
usage_00586.pdb         1  ------SQIQQYLVE-SGNYELISNELKARLLQEGWVDKVKDLT-KSEMNIN--------   44
usage_00876.pdb         1  ---------------EREHLPQVIRQYGIASGHIW----------NQMKMTL---PSNFT   32
usage_01071.pdb         1  DTAQLKSQIQQYLVE-SGNYELISNELKARLLQEGWVDKVKDLT-KSEMNI---------   49
usage_01072.pdb         1  DTAQLKSQIQQYLVE-SGNYELISNELKARLLQEGWVDKVKDLT-KSEMNIN--------   50
usage_01130.pdb         1  --AQMRAAINQKLIE-TGERERLKELLRAKLIECGWKDQLKAHC-KEVIKE---------   47
                                            g                                          

usage_00125.pdb            -     
usage_00126.pdb            -     
usage_00127.pdb            -     
usage_00128.pdb            -     
usage_00129.pdb            -     
usage_00130.pdb            -     
usage_00379.pdb            -     
usage_00586.pdb            -     
usage_00876.pdb        33  E   33
usage_01071.pdb            -     
usage_01072.pdb            -     
usage_01130.pdb            -     
                            


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