################################################################################################
# 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 00:28:32 2021
# Report_file: c_1465_155.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00034.pdb
#   2: usage_00275.pdb
#   3: usage_00850.pdb
#   4: usage_00945.pdb
#   5: usage_01020.pdb
#   6: usage_01299.pdb
#   7: usage_01300.pdb
#   8: usage_01337.pdb
#   9: usage_01580.pdb
#  10: usage_01916.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 55 ( 92.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  ------LDEA------------LALREKGIEA----------PIL--VLG-----   20
usage_00275.pdb         1  KHTELRAAVL------------DALEKHDTGA----------TFF--------D-   24
usage_00850.pdb         1  ----------RPTDGRYGENPN-----RLQRY----------FQYQVI---IK--   25
usage_00945.pdb         1  --------AQ------------AIAALAFGTESVPKVDKIFG-------------   22
usage_01020.pdb         1  --TSRAQALA------------DVINNAVGRE----------A-V-----V--G-   22
usage_01299.pdb         1  ---TDTQLAL------------QEALQRFPQA----------ETI--------IG   22
usage_01300.pdb         1  ---TDTQLAL------------QEALQRFPQA----------ETI--------IG   22
usage_01337.pdb         1  ----------------------EEQL-P-LGK----------ALFHIP---S---   15
usage_01580.pdb         1  ---TEDQIKE------------MFAYMKDPQK----------EKLID--------   22
usage_01916.pdb         1  -------DET------------KFIFDQFPKA----------RTVQ---------   17
                                                                                  


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