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



Input alignment information:
Query sequenceMGQDKLKVAVLFGGSSEERDVSIASGAQVIQALRSAGHQVLAV----------DTASG--LLGAEEERRLLASKVKEVPPDSDSLAIIRSGKQSLLSAGELAGVDVFFLALHGGTGEDGTLQALLDAGGFAYTGSGHLASAMAMDKDVAKRLFLAAGVETASWLMAPA------SEEEVREQLGFPLVVKPNSQGSTVGLSIVHSQAELQPAIELAGRYGDEVMLERFVAG-REVTVGVL-DDQALPVGEILLGGQEV---------FDYEHKY-QAGAVREVFPADLPPAIAAEAQRLALKVHRALKLSGYSRTDFRLDEQGRLWCLEVNTLPGMTATSLLPQAAAAAGIGFAELCERICRLGIERCKGARKARS
1EHI Chain:A ((3-360))----KKRVALIFGGNSSEHDVSKRSAQNFYNAIEATGKYEIIVFAIAQNGFFLDTESSKKILALEDEQPIVDAFMKTVDA-SDPLARI----HALKSAGDF---DIFFPVVHGNLGEDGTLQGLFKLLDKPYVGAPLRGHAVSFDKALTKELLTVNGIRNTKYIVVDPESANNWSWDKIVAELGNIVFVKAANQGSSVGISRVTNAEEYTEALSDSFQYDYKVLIEEAVNGARELEVGVIGNDQPL-VSEI--GAHTVPNQGSGDGWYDYNNKFVDNSAVHFQIPAQLSPEVTKEVKQMALDAYKVLNLRGEARMDFLLDENNVPYLGEPNTLPGFTNMSLFKRLWDYSDINNAKLVDMLIDYGFEDFAQNKK---


General information:
TITO was launched using:
RESULT:

Template: 1EHI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149333 for 2640 contacts (-56.6/contact) +
2D Compatibility (PS) -36437 + (NN) -19699 + (LL) 560
1D Compatibility (HY) -26800 + (ID) 6050
Total energy: -237759.0 ( -90.06 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_1EHI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EHI-query.scw
PDB file : Tito_Scwrl_1EHI.pdb: