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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 00:26:03 2021
# Report_file: c_1041_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00006.pdb
#   2: usage_00011.pdb
#   3: usage_00037.pdb
#   4: usage_00105.pdb
#   5: usage_00122.pdb
#   6: usage_00168.pdb
#   7: usage_00169.pdb
#   8: usage_00274.pdb
#   9: usage_00427.pdb
#  10: usage_00428.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 48 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 48 ( 47.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ----NIEV-FTSPTCPY---CPMAIEVVDEAK-KEFG--DKIDVEKID   37
usage_00011.pdb         1  -TVILSDGDV-----------VFQPRKIARSGLWDEVEGRVLIY----   32
usage_00037.pdb         1  --RILLSN-DDGVH-------APGIQTLAKAL-REFA--DVQVVA---   32
usage_00105.pdb         1  KLRLLLSN-DDGVY-------AKGLAILAKTL-ADLG--EVDVV----   33
usage_00122.pdb         1  SMRILLSN-DDGVH-------APGIQTLAKAL-REFA--DVQVV----   33
usage_00168.pdb         1  -PTFLLVN-DDGYF-------SPGINALREAL-KSLG--RVVVV----   32
usage_00169.pdb         1  -PTFLLVN-DDGYF-------SPGINALREAL-KSLG--RVVVV----   32
usage_00274.pdb         1  -MNALILY-GTE-----TGNAEACATTISQVL-ADTV--DTKVHD---   35
usage_00427.pdb         1  SMRILLSN-DDGVH-------APGIQTLAKAL-REFA--DVQVVA---   34
usage_00428.pdb         1  SMRILLSN-DDGVH-------APGIQTLAKAL-REFA--DVQVVA---   34
                               l                                           


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