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# 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 02:50:33 2021
# Report_file: c_1296_102.html
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#====================================
# Aligned_structures: 22
#   1: usage_00002.pdb
#   2: usage_00004.pdb
#   3: usage_00228.pdb
#   4: usage_00308.pdb
#   5: usage_00381.pdb
#   6: usage_00382.pdb
#   7: usage_00434.pdb
#   8: usage_00462.pdb
#   9: usage_00819.pdb
#  10: usage_00845.pdb
#  11: usage_00846.pdb
#  12: usage_00847.pdb
#  13: usage_00848.pdb
#  14: usage_01097.pdb
#  15: usage_01098.pdb
#  16: usage_01113.pdb
#  17: usage_01271.pdb
#  18: usage_01316.pdb
#  19: usage_01346.pdb
#  20: usage_01449.pdb
#  21: usage_01530.pdb
#  22: usage_01538.pdb
#
# Length:         48
# Identity:        3/ 48 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 48 ( 52.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 48 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETW-GQPSVLQVVN   37
usage_00004.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETK-GQPSVLQVVN   37
usage_00228.pdb         1  TEENARLQLRKASGNI-VTFYTGLALFNSAN----------GHLQTEV   37
usage_00308.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETW-GQPSVLQVVN   37
usage_00381.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETW-GQPSVLQVVN   37
usage_00382.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETW-GQPSVLQVVN   37
usage_00434.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETW-GQPSVLQVVN   37
usage_00462.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETW-GQPSVLQVVN   37
usage_00819.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKET-WGQPSVLQVVN   37
usage_00845.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKET-WGQPSVLQVVN   37
usage_00846.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKET-WGQPSVLQVVN   37
usage_00847.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKET-WGQPSVLQVVN   37
usage_00848.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKET-WGQPSVLQVVN   37
usage_01097.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETW-GQPSVLQVVN   37
usage_01098.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETW-GQPSVLQVVN   37
usage_01113.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETK-GQPSVLQVVN   37
usage_01271.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETK-GQPSVLQVVN   37
usage_01316.pdb         1  DKQTVTSLL-------RAGYKGRVTGW-G--NLRETW-IQPSVLQVVN   37
usage_01346.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETK-GQPSVLQVVN   37
usage_01449.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKET-WGQPSVLQVVN   37
usage_01530.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKET-WGQPSVLQVVN   37
usage_01538.pdb         1  DRETAASLL-------QAGYKGRVTGW-G--NLKETK-GQPSVLQVVN   37
                           d eta slL        agykgrvtgw g            svLQvvn


#=========================================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.
#
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