Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTRTVAIDIGGTMIKHGIVDNLGCIVEASELATEAYKGGPGILQKVCQIIDNYLT-EGSIDGIAISSAGMVDPDEGCIFYSGPQIPNYAGTQFKKVLEDTYQVRTEIENDVNCAGLAEAVSGSAKDSSIALCLTIGTGIGGCLIIDKTVFHGFSNSACEVGYMHLSD--------------------GDFQDLASTTALIADVAKAHGDEISRWDGRRIFQEAKEGNEKCIASIDRMINYLGQGIANMVYVVNPEKVVLGGGIMAQKDYLQDKLSESLKRNLVTSLAEKTAIVFAQHENQAGMLGAYYHFKNRG
2AP1 Chain:A ((24-326))-AMYYGFDIGGTKIALGVFDSTRRLQWEKRVPTPHT-SYSAFLDAVCELVEEADQRFGVKGSVGIGIPGMPETEDGTLYAA-N-VPAASGKPLRADLSARLDRDVRLDNDANCFALSEAWDDEFTQYPLVMGLILGTGVGGGLVLNGKPITGQSYITGEFGHMRLPVDALTLMGFDFPLRRCGCGQMGCIENYLSGRGFAWLYQHYYD---QSLQAPEIIALWEQGDEQAHAHVERYLDLLAVCLGNILTIVDPDLLVIGGGLSNF-TAITTQLAERLPRHLLP-VARAPRIERARHGDAGGMRGAAFLHLTD-


General information:
TITO was launched using:
RESULT:

Template: 2AP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196595 for 2431 contacts (-80.9/contact) +
2D Compatibility (PS) -29750 + (NN) -6856 + (LL) 588
1D Compatibility (HY) -14800 + (ID) 3400
Total energy: -250813.0 ( -103.17 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_2AP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AP1-query.scw
PDB file : Tito_Scwrl_2AP1.pdb: