################################################################################################
# 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 23:01:49 2021
# Report_file: c_1485_6.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00043.pdb
#   2: usage_01257.pdb
#   3: usage_01258.pdb
#   4: usage_02063.pdb
#   5: usage_02064.pdb
#
# Length:         74
# Identity:       18/ 74 ( 24.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 74 ( 66.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 74 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  KDKAKRVSRNKSEKKRRDQFNVLIKELGSMLPG---NARKMDKSTVLQKSIDFLRKHKEI   57
usage_01257.pdb         1  ------DNHNLIERRRRFNINDRIKELGTLIPK--DPDMRWNKGTILKASVDYIRKLQRE   52
usage_01258.pdb         1  -----KDNHNLIERRRRFNINDRIKELGTLIPKSNDPDMRWNKGTILKASVDYIRKLQRE   55
usage_02063.pdb         1  --------HNLIERRRRFNINDRIKELGTLIPK--S--MRWNKGTILKASVDYIRKLQRE   48
usage_02064.pdb         1  --RQKKDNHNLIERRRRFNINDRIKELGTLIPKS-DPDMRWNKGTILKASVDYIRKLQRE   57
                                   hNliErrRRfniNdrIKELGtliPk     mrwnKgTiLkaSvDyiRKlqre

usage_00043.pdb        58  TAWLEH--------   63
usage_01257.pdb        53  QQRAKDLE------   60
usage_01258.pdb        56  QQ------------   57
usage_02063.pdb        49  QQRAKDLE------   56
usage_02064.pdb        58  QQRAKDLENRQKKL   71
                           qq            


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