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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 23:22:23 2021
# Report_file: c_1445_366.html
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#====================================
# Aligned_structures: 23
#   1: usage_00212.pdb
#   2: usage_00213.pdb
#   3: usage_03887.pdb
#   4: usage_04923.pdb
#   5: usage_06123.pdb
#   6: usage_06124.pdb
#   7: usage_06175.pdb
#   8: usage_07081.pdb
#   9: usage_07083.pdb
#  10: usage_07174.pdb
#  11: usage_07434.pdb
#  12: usage_08524.pdb
#  13: usage_08525.pdb
#  14: usage_08526.pdb
#  15: usage_08527.pdb
#  16: usage_08528.pdb
#  17: usage_10310.pdb
#  18: usage_10637.pdb
#  19: usage_11859.pdb
#  20: usage_12971.pdb
#  21: usage_15112.pdb
#  22: usage_15113.pdb
#  23: usage_15984.pdb
#
# Length:         32
# Identity:       16/ 32 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 32 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 32 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_00213.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_03887.pdb         1  --SVFIFPPKPKDVLTITLTPKVTCVV-----   25
usage_04923.pdb         1  -PSVFLFPPKPKDTLMISRTPEVTCVVV----   27
usage_06123.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_06124.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_06175.pdb         1  --SVFIFPPKTKDVLTITLTPKVTCVVV----   26
usage_07081.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_07083.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_07174.pdb         1  --MVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_07434.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_08524.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_08525.pdb         1  GPSVFLFPPKPKDTLMISRTPEVTCVVV----   28
usage_08526.pdb         1  GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSH   32
usage_08527.pdb         1  GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSH   32
usage_08528.pdb         1  GPSVFLFPPKPKDTLMISRTPEVTCVVV----   28
usage_10310.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_10637.pdb         1  GPSVFLFPPKPKDTLMISRTPEVTCVVV----   28
usage_11859.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_12971.pdb         1  --SVFLFPPKPKDTLMISRTPEVTCVVV----   26
usage_15112.pdb         1  GPSVFLFPPKPKDTLMASRTPEVTCVVV----   28
usage_15113.pdb         1  GPSVFLFPPKPKDTLMASRTPEVTCVVV----   28
usage_15984.pdb         1  --SVFIFPPKPKDTLMISRTPEVTCVVV----   26
                             sVF FPPKpKD L    TP VTCVV     


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