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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 03:37:45 2021
# Report_file: c_1049_39.html
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#====================================
# Aligned_structures: 27
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00020.pdb
#   7: usage_00021.pdb
#   8: usage_00022.pdb
#   9: usage_00023.pdb
#  10: usage_00024.pdb
#  11: usage_00032.pdb
#  12: usage_00057.pdb
#  13: usage_00089.pdb
#  14: usage_00137.pdb
#  15: usage_00138.pdb
#  16: usage_00193.pdb
#  17: usage_00194.pdb
#  18: usage_00232.pdb
#  19: usage_00233.pdb
#  20: usage_00287.pdb
#  21: usage_00299.pdb
#  22: usage_00308.pdb
#  23: usage_00381.pdb
#  24: usage_00452.pdb
#  25: usage_00479.pdb
#  26: usage_00508.pdb
#  27: usage_00510.pdb
#
# Length:         41
# Identity:        3/ 41 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 41 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 41 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  DPI-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   34
usage_00004.pdb         1  DPI-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   34
usage_00017.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00018.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00019.pdb         1  ----LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   31
usage_00020.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00021.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00022.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00023.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00024.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00032.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00057.pdb         1  ----LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   31
usage_00089.pdb         1  DAI-VFQHGNPT---S--SYLWRNIMPHLEGLGR-LVACDL   34
usage_00137.pdb         1  ----LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   31
usage_00138.pdb         1  ----LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   31
usage_00193.pdb         1  ----LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   31
usage_00194.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00232.pdb         1  DPI-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   34
usage_00233.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00287.pdb         1  DAI-VFQHGNPT---S--SYLWRNIMPHLEGLGR-LVACDL   34
usage_00299.pdb         1  DPI-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   34
usage_00308.pdb         1  PVV-LFLHGNPT---S--SHIWRNILPLVSPVAH-CIAPD-   33
usage_00381.pdb         1  --RLLVAAHGS-GRSRAPSEAARRIAAGLAPYAAAATCGF-   37
usage_00452.pdb         1  --I-LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   32
usage_00479.pdb         1  ----LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   31
usage_00508.pdb         1  ----LFQHGNPT---S--SYLWRNIMPHCAGLGR-LIACDL   31
usage_00510.pdb         1  DAI-VFQHGNPT---S--SYLWRNIMPHLEGLGR-LVACDL   34
                                f hgnp    s  S  wRnI p          a d 


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