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



Input alignment information:
Query sequenceMNKWIKGAVVFVGGFATITTFSLIYHQKPKAPLNNQPSLLNDDEVKYPLQDYTFTQNPQPTNTESSKDATIKALQEQLKAALKALNSKEMNYSKEETFTSPPMDPKTTPPKKDFSPKQLDLLASRITPFKQSPKNYEENLIFPVDNPNGIDSFTNLKEKDIATNENKLL-RT---ITADKM-IPAFLITPISSQIAGKVIAQVESDIFASMGKAVLIPKGSKVIGYYSNNNKMGEYRLDIVWSRIITPHGINIMLTNAKGADIKGYNGLVGELIERN-FQRYGVPL-LLSTLTNGLLIGITSALNNRGNKEEVTNFFGDYLLLQLMRQSGMGINQVVNQILRDKS-KIAPIVVIREGSRVFISPNTDIFFPIPRENEVIAEFLK
3JQO Chain:A ((12-227))------------------------------------------------------------------------------------------------------------------------------------------------ETSEGSSALAKNLTPARLKASRAGVMANPSLTVPKGKMIPCGTGTELDTTVPGQVSCRVSQDVYSADGLVRLIDKGSWVDGQITGGIKDGQARVFVLWERIRNDQDGTIVNIDSAGTNSLGSAGIPG-QVDAHMWERLRGAIMISLFSDTLT---------------------------------------ALASEALRSYMSIPPTLYDQQGDAVSIFVARDLDFSGVYTLADN-----


General information:
TITO was launched using:
RESULT:

Template: 3JQO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82825 for 1192 contacts (-69.5/contact) +
2D Compatibility (PS) -19100 + (NN) 752 + (LL) 10700
1D Compatibility (HY) 1200 + (ID) 1750
Total energy: -91023.0 ( -76.36 by residue)
QMean score : 0.333

(partial model without unconserved sides chains):
PDB file : Tito_3JQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JQO-query.scw
PDB file : Tito_Scwrl_3JQO.pdb: