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



Input alignment information:
Query sequenceMTRTVAIDIGGTMIKHGIVDNLGCIVEASELATEAYKGGPGILQKVCQIIDNYLTEGSIDG-IAISSAGMVDPDEGCIFYSGPQIPNYAGTQFKKVLEDTYQVRTEIENDVNCAGLAEAVSGSAKDSSIALCLTIGTGIGGCLIIDKTVFHGFSNSACEVGYMHLS-------DGDFQDLASTTALIADVAKAHGDEISRWDGRRIFQEA----------KEGNEKCIASIDRMINYLGQGIANMVYVVNPEKVVLGGGIMAQKDYLQDKLSESLKRNLVTSLAEKTAIVFAQHENQAGMLGAYYHFKNRG
2AP1 Chain:A ((29-322))------FDIGGTKIALGVFDSTRRLQWEKRVPT-PHTSYSAFLDAVCELVEEADQRFGVKGSVGIGIPGMPETEDGTLYAA--NVPAASGKPLRADLSARLDRDVRLDNDANCFALSEAWDDEFTQYPLVMGLILGTGVGGGLVLNGKPITGQSYITGEFGHMRLPVDALTLMGFDFPLRRCGCGQMGCIENYLSGRGFAWLYQHYYDQSLQAPEIIALWEQGDEQAHAHVERYLDLLAVCLGNILTIVDPDLLVIGGG-LSNFTAITTQLAERLPRHLL-PVARAPRIERARHGDAGGMRGAAFLHLTD-


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) -173971 for 2245 contacts (-77.5/contact) +
2D Compatibility (PS) -28578 + (NN) -1935 + (LL) 840
1D Compatibility (HY) -14800 + (ID) 3400
Total energy: -221844.0 ( -98.82 by residue)
QMean score : 0.436

(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: