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



Input alignment information:
Query sequenceMFRPRLLLTSLAIALGACSPQDPQAVTSAALAQQVILPTYSRWVEADQALASSALAYCQGK--E--DLAKARDAFHAAQKAWAELQPLLIGPLAEGNRAWQVQFWPDKKDLVGRQVEQLLKNNPQVDAAALAKASVVVQGLSAYEYILFDSKIDLADAATKARYCPLLEAIGTHQQQLAQDILARWKNDGGMLTQMSKFPNDRYADAHEAIAELLRVQVTALDML-KKKLGTPLGRQSKGIPQPYQAEAWRSNASLASLDASLSGAQALWEGIDGKGLKTLLPAEQK-DLAGKIDAAYADSHAKLAALEQKPLSELLASEDGRNQLNALYDSLNVVHRLHEGDLARALGVQLGFNANDGD
3PF0 Chain:A ((78-383))-------------------------TYLTHVANDMVIPAYADAAKQSDLLHDLAQKHCQKAPVSGDELQALRDQWLVLAQAWASAEMVNFGPATASMSNLYINYYPDERGLVHGGVADLITANPALTAEQLANESAVVQGIPGLEEALYANDSL------DAGQCAYVMSASSALGTRLKDIEKNWQQN--AIK-LLAI--DKTAESDQGLNQWFNSLLSLVETMKSNAIEQPLGLSGK---AKGHLPAATAGQSRAIINAKLATLNKAMTDP---VLTAILGSNNENTVADTLSTALADTTALLAQMP-EDLATA-----DKATQQELYDHLTNITRLIKSQLIPTLGIRVGF------


General information:
TITO was launched using:
RESULT:

Template: 3PF0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 37762 for 2349 contacts (16.1/contact) +
2D Compatibility (PS) -31426 + (NN) -14301 + (LL) 2432
1D Compatibility (HY) 13200 + (ID) 1450
Total energy: 6217.0 ( 2.65 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_3PF0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PF0-query.scw
PDB file : Tito_Scwrl_3PF0.pdb: