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


Input alignment information:
Query sequenceMLFISATNTNAGKTTCARLLAQYCNACGVKTILLKPIETGVNDAINHSSDAHLFLQDNRLL-DRSLTLKDISFYRYHKASAPLIAQQEEDPNAPIDTDNLTQRLHNFTKTYDLVIVEGAGGLCVPITLEENMLDFALKLKAKMLLISHDNLGLINDCLLNDFLLKSYQL-DYKIAINLRGNNTA--FYSVSLPYIELFNKRSNNPIVIFQQSLKELMSFALK
3QXC Chain:A ((23-240))MLFISATNTNAGKTTCARLLAQYCNACGVKTILLKPIETGVNDAINHSSDAHLFLQD-NRLLDRSLTLKDISFYRYHKVSAPLIAQQEEDPNAPIDTDNLTQRLHNFTKTYDLVIVEGAGGLCVPITLEENMLDFALKLKAKMLLISHDNLGLINDCLLNDFLLKSHQLDYKIAINLKGNNTAFHSISLPYIELFNTR---SNNPIVIFQQSLKVLMSFALK


General information:
TITO was launched using:
RESULT:

Template: 3QXC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -162605 for 1741 contacts (-93.4/contact) +
2D Compatibility (PS) -22800 + (NN) -8622 + (LL) 4
1D Compatibility (HY) -26000 + (ID) 9200
Total energy: -229223.0 ( -131.66 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_3QXC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QXC-query.scw
PDB file : Tito_Scwrl_3QXC.pdb: