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



Input alignment information:
Query sequence----MRESIFEETAKGK------------VSRHVLLTILLA-----LILLFTADFLTYIIIELIISLDFWKLEWDSDIVQLIILLATSISTVM------------LFMWVKFKEKRPISSLGLFKEGALTELSRGWLVESVLFGAC-----LILTIISGSGV-------------IETVRFTADKLIWFLIFAVGWQVQS-ASVEILCRGWLLPVSATKYSKIVSVSISSIFFGLLHSANN----HVSLISIFNLCLFGLFL-------SLYVILKGNIWGACGIHGAWNCVQGSV--FGIEVSGEPMLSNSLVHVKTYGAD--WISGGKFGVEGSMITSIVLIVACYWLYQKSNFPYD
1URO Chain:A ((10-366))GFPELKNDTFLRAAWGEETDYTPVWCMRQAGRYLPEFRETRAAQDFFSTCRSPEACCELTLQPLRRFPLDAAIIFSDILVVPQALGMEVTMVPGKGPSFPEPLREEQDLERLRDPEVVASELGYVFQAITLTRQRLAGRVPLIGFAGAPWTLMTYMVEGGGSSTMAQAKRWLYQRPQASHQLLRILTDALVPYLVGQVVAGAQALQLFESHAGHLGPQLFNKFALPYIRDVAKQVKARLREAGLAPVPMIIFAKDGHFALEELAQAGYEVVGLDWTVAPKKARECVGKTVTLQGNLDPCALYASEEEIGQLVKQMLDDFGPHRYIANLGHGLYPDMDPEHVGAFVDAVHKHSRLLRQ--


General information:
TITO was launched using:
RESULT:

Template: 1URO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -268479 for 2268 contacts (-118.4/contact) +
2D Compatibility (PS) -30543 + (NN) -8068 + (LL) 16
1D Compatibility (HY) 5600 + (ID) 1900
Total energy: -303374.0 ( -133.76 by residue)
QMean score : 0.282

(partial model without unconserved sides chains):
PDB file : Tito_1URO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1URO-query.scw
PDB file : Tito_Scwrl_1URO.pdb: