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


Input alignment information:
Query sequenceMVQSYSKNANHNMRRPVVKEEIVQYMRQHQKQNNGCLAELEAFAKQENIPIIPHETATYFRFLMQTLQPKHILEIGTAIGFSALLMAENAP-EAKITTIDRNEEMIVLAKENFAKYDNHNQITLLEGDAVDVLQTLDKSYDFVFMDSAKSKYIVFLPQVLKHLDVGGVVVLDDIFQGGDIAKPIDEVRRGQRTIYRGLQRLFDSTLRHPDLTATLVPLGDGLLMIRKNAEHIVLED
3C3P Chain:A ((6-210))-----------------VDSRIGAYLDGLLPEADPVVAAMEQIARERNIPIVDRQTGRLLYLLARIKQPQLVVVPGDGLGCASWWFARAISISSRVVMIDPDRDNVEHARRMLHDNGLIDRVELQVGDPLGIAAG-QRDIDILFMDCDVFNGADVLERMNRCLAKNALLIAVNALRRG------------------ALREFNHHLSRRRDFFTTIVPVGNGVLLGYRLS-------


General information:
TITO was launched using:
RESULT:

Template: 3C3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -128935 for 1587 contacts (-81.2/contact) +
2D Compatibility (PS) -21669 + (NN) -15268 + (LL) 3268
1D Compatibility (HY) -12800 + (ID) 1900
Total energy: -177304.0 ( -111.72 by residue)
QMean score : 0.692

(partial model without unconserved sides chains):
PDB file : Tito_3C3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C3P-query.scw
PDB file : Tito_Scwrl_3C3P.pdb: