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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 23:44:50 2021
# Report_file: c_0464_152.html
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#====================================
# Aligned_structures: 7
#   1: usage_00071.pdb
#   2: usage_00201.pdb
#   3: usage_00306.pdb
#   4: usage_00317.pdb
#   5: usage_00688.pdb
#   6: usage_00975.pdb
#   7: usage_01171.pdb
#
# Length:        170
# Identity:        6/170 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/170 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           73/170 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  --ITVQADLSNVATAPAPVTLFTRCAELVAACYTHWGRCDVLVNNASSF------YPTP-   51
usage_00201.pdb         1  EVLGFAPDLT----------SRDAV-AAVGQVAQKYGRLDV-INNAGIT------SNNVF   42
usage_00306.pdb         1  EAIAVKGDVT----------VESDVINLVQSAIKEFGKLDVMINNAGLA------NPVSS   44
usage_00317.pdb         1  EAIAVKGDVT----------VESDVINLVQSAIKEFGKLDVMINNAGLE------NPVSS   44
usage_00688.pdb         1  --LAVKCDIT----------DTEQVEQAYKEIEETHGPVEVLIANAG-VT-KDQL--MSE   44
usage_00975.pdb         1  HSKAYKCNIS----------DPKSVEETISQQEKDFGTIDVFVANAG---VTWTQEIDV-   46
usage_01171.pdb         1  DHHALRADLA----------DPKQIAELFQEVGRRFGTLDVVVNNAGVI------SHVPY   44
                                  d                            G  dV   NAg             

usage_00071.pdb        52  ---LLRGDREAM-ETATADLFGSNAIAPYFLIKAFAHRVAGTPAKHRGTNYSIINMVDAM  107
usage_00201.pdb        43  SRV--------S-EEEFKHI-DINVTGVFNGAWCAYQCK-DA------KKGVIINTASVT   85
usage_00306.pdb        45  HEM--------S-LSDWNKVIDTNLTGAFLGSREAIKYFVEND-----IKGTVINMSSVH   90
usage_00317.pdb        45  HEM--------S-LSDWNKVIDTNLTGAFLGSREAIKYFVEND-----IKGTVINMSSVH   90
usage_00688.pdb        45  EDF--------TSVV------ETNLTGTFRVVKRANRAMLRA------KKGRVVLISSV-   83
usage_00975.pdb        47  ---D-------N-YDSWNKIISVDLNGVYYCSHNIGKIFKKN------GKGSLIITSSIS   89
usage_01171.pdb        45  AEL--------P-VAEWQRIVDVNLTGAHLVIQHAIPLLG--------DKGSVISIGSKS   87
                                                  n  g                      kg  i   s  

usage_00071.pdb       108  ---TNQPL--LG--YTIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGL  150
usage_00201.pdb        86  GIF---------------PASKASVIGLTHGLGREIIRKNIRVVGVAPG-  119
usage_00306.pdb        91  ---EKIPW--PL--FVHYAASKGGMKLMTETLALEYAPKGIRVNNIGPG-  132
usage_00317.pdb        91  ---EKIPW--PL--FVHYAASKGGMKLMTETLALEYAPKGIRVNNIGPG-  132
usage_00688.pdb        84  V---GL-LG--SAGQANYAASKAGLVGFARSLARELGSRNITFNVVAPGF  127
usage_00975.pdb        90  ---GK----IVQ-LQAPYNTAKAACTHLAKSLAIEWAPFARVNTISPG--  129
usage_01171.pdb        88  ---SEVGI--PL--RAHYTATKHALRGLTRSLAKEYGRSGLRFNVLALG-  129
                                                K         la E               


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