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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: Wed Jan 20 23:55:18 2021
# Report_file: c_0456_22.html
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#====================================
# Aligned_structures: 8
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00174.pdb
#   7: usage_00182.pdb
#   8: usage_00183.pdb
#
# Length:         85
# Identity:       23/ 85 ( 27.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 85 ( 48.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 85 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI   49
usage_00008.pdb         1  -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI   49
usage_00009.pdb         1  -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI   49
usage_00010.pdb         1  -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI   49
usage_00011.pdb         1  -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI   49
usage_00174.pdb         1  -PMILGYWNVRGLTHPIRLLLEYTDSSYEEKRYAMGDAPDYDRSQWLNEKFKLGLDFPNL   59
usage_00182.pdb         1  PSYKLTYFFFRGLGEPIRLLFHLAGVQFEEVRNP-----DQT---WLDIKDS--TP-KQL   49
usage_00183.pdb         1  -SYKLTYFFFRGLGEPIRLLFHLAGVQFEEVRNP-----DQT---WLDIKDS--TP-KQL   48
                             ykLtYf  RGL ePIR  f lag   E vR             W   Kd    p  q 

usage_00007.pdb        50  PVLEEDGKQLAQSFAIARYLSRKF-   73
usage_00008.pdb        50  PVLEEDGKQLAQSFAIARYLSRKF-   73
usage_00009.pdb        50  PVLEEDGKQLAQSFAIARYLSRKF-   73
usage_00010.pdb        50  PVLEEDGKQLAQSFAIARYLSRKF-   73
usage_00011.pdb        50  PVLEEDGKQLAQSFAIARYLSRKF-   73
usage_00174.pdb        60  PYLIDGSRKITQSNAIMRYLARKH-   83
usage_00182.pdb        50  PVLNIDGFELPQSGAILRYLARKF-   73
usage_00183.pdb        49  PVLNIDGFELPQSGAILRYLARKFG   73
                           PvL  dg  l QS AI RYL RKf 


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