################################################################################################
# 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 00:41:23 2021
# Report_file: c_1480_125.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_01816.pdb
#   2: usage_01819.pdb
#   3: usage_01820.pdb
#   4: usage_01970.pdb
#   5: usage_01971.pdb
#   6: usage_01972.pdb
#   7: usage_01973.pdb
#   8: usage_01974.pdb
#   9: usage_01975.pdb
#  10: usage_02715.pdb
#  11: usage_02950.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 35 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 35 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01816.pdb         1  ----FKLLYKQLNF-TE--N-ETDNFEVFQKIID-   26
usage_01819.pdb         1  ----FKLLYKQLNF-TE--N-ETDNFEVFQKIID-   26
usage_01820.pdb         1  -------LYKQLNF-TE--N-ETDNFEVFQKII--   22
usage_01970.pdb         1  ---EFKLLYKQLNF-TE--N-ETDNFEVFQKI---   25
usage_01971.pdb         1  ---EFKLLYKQLNF-TE--N-ETDNFEVFQKI---   25
usage_01972.pdb         1  ---EFKLLYKQLNF-TE--N-ETDNFEVFQKI---   25
usage_01973.pdb         1  ---EFKLLYKQLNF-TE--N-ETDNFEVFQKI---   25
usage_01974.pdb         1  ---EFKLLYKQLNF-TE--N-ETDNFEVFQKI---   25
usage_01975.pdb         1  ---EFKLLYKQLNF-TE--N-ETDNFEVFQKI---   25
usage_02715.pdb         1  ------VDLLLKR-IG----LSEKEREEIFYE--V   22
usage_02950.pdb         1  YELDFNSMYNQIN--INDIT-TSDIKSKII-----   27
                                   y q n          d  e        


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