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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 01:40:29 2021
# Report_file: c_1111_28.html
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#====================================
# Aligned_structures: 16
#   1: usage_00030.pdb
#   2: usage_00106.pdb
#   3: usage_00178.pdb
#   4: usage_00235.pdb
#   5: usage_00238.pdb
#   6: usage_00303.pdb
#   7: usage_00305.pdb
#   8: usage_00307.pdb
#   9: usage_00309.pdb
#  10: usage_00328.pdb
#  11: usage_00342.pdb
#  12: usage_00438.pdb
#  13: usage_00465.pdb
#  14: usage_00484.pdb
#  15: usage_00562.pdb
#  16: usage_00623.pdb
#
# Length:         71
# Identity:       50/ 71 ( 70.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 71 ( 84.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 71 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVA---T-LGEMADCCAKQE   56
usage_00106.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00178.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00235.pdb         1  -EDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   59
usage_00238.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00303.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00305.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00307.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00309.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00328.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00342.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00438.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00465.pdb         1  -EDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   59
usage_00484.pdb         1  FEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   60
usage_00562.pdb         1  -EDHVKLAKEVTEFAKACAAEESGANCDKSLHTLFGDKLCTVA---------ADCCEKQE   50
usage_00623.pdb         1  -EDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQE   59
                            EDHVKLvnEVTEFAKtCvAdESaeNCDKSLHTLFGDKLCTVA         ADCCaKQE

usage_00030.pdb        57  PERNECFLQHK   67
usage_00106.pdb        61  PERNECFLQHK   71
usage_00178.pdb        61  PERNECFLQHK   71
usage_00235.pdb        60  PERNECFLQHK   70
usage_00238.pdb        61  PERNECFLQHK   71
usage_00303.pdb        61  PERNECFLQHK   71
usage_00305.pdb        61  PERNECFLQHK   71
usage_00307.pdb        61  PERNECFLQHK   71
usage_00309.pdb        61  PERNECFLQHK   71
usage_00328.pdb        61  PERNECFLQHK   71
usage_00342.pdb        61  PERNECFLQHK   71
usage_00438.pdb        61  PERNECFLQH-   70
usage_00465.pdb        60  PERNECFLQHK   70
usage_00484.pdb        61  PERNECFLQH-   70
usage_00562.pdb        51  PDRNECFLAHK   61
usage_00623.pdb        60  PERNECFLQH-   69
                           PeRNECFLqH 


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