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



Input alignment information:
Query sequenceMENYSHRFQVNLAGMIDILSNHLYDEKDVYIRELLQNATDAI-RARKKI--DSTLEGKIHASLTGDNNEKTLIIEDNGIGLTEDEVHAFLATIANSSKGEKNF----DGESSNDFIGRFGIGLLSCFIVSDEIVMISTSQKDGGTT-EWRGKADGTYSVRKIETDTREPGTQVYLRLRAGLEDHPECEDVEYLINTLKKYGASLESNIIV---EMNGLE-----EEINSWTKQFSDKETLSTLSREQIIQYGEYILGTHFQDYFLIENESG------RTFGIAYMIPHAVQMNAIRKNTVFL--NKMFVTSEANNILPDWSFFAKCVIWTDELQPVASREAFYKNERLTSVASELGVALKKGIETLPEEALMKLLATHYLGFKALASEDAPFLKLIYPYLPVRTLNGEEKLGDIIAKNDVIYYTYSVDDFRQIKDIARSSGMTLINGGYSYDSPILAQLSYFVEGTEFVLIQPEEMTDKLRPMTADEKQAYQPILTEMNSMMAEFDTDVLIKHFEPKDLPIIFIHSTATQELRELERAVEETTSVFSDILESIQKEQEPAPLAHLYLNLDNELIKRLFTSEKTVKELSVIVNVLYIQALLLGHYPLKRKEMVLMNQNMLRILEML
4Z1I Chain:A ((29-344))-----HEFQAETKKLLDIVARSLYSEKEVFIRELISNASDALEKLRHKLVSDGQALPEMEIHLQTNAEKGTITIQDTGIGMTQEELVSNLGTIARS--GSKAFLDAL-AEASSKIIGQFGVGFYSAFMVADRVEVYSRSAAPGSLGYQWLSDGSGVFEI--AEASGVRTGTKIIIHLKS---DCKEFSSEARVRDVVTKYSNFVSFPLYLNGRRMNTLQAIWMM------QHE----------------EFYRYVAQAHDKPRYTLHYKTDAPLNIRSIFYVPDMKPSM---------SVALYSRKVLIQTKATDILPKWLRFIRGVVDSEDIPLNLSRE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Z1I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99555 for 2029 contacts (-49.1/contact) +
2D Compatibility (PS) -29144 + (NN) -9876 + (LL) 27016
1D Compatibility (HY) -20400 + (ID) 4150
Total energy: -136109.0 ( -67.08 by residue)
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_4Z1I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z1I-query.scw
PDB file : Tito_Scwrl_4Z1I.pdb: