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


Input alignment information:
Query sequenceMNSSRSVNPRPSFAPRALSLAIALLLGAPAFAANSGEAPKNFGLDVKITGESENDRDLGTAPGGTLNDIGIDLRPWAFGQWGDWSAYFMGQAVAATDTIETDTLQSDTDDGNNSRNDGREPDKSYLAAREFWVDYAGLTAYPGEHLRFGRQRLREDSGQWQDTNIEALNWSFETTLLNAHAGVAQRFSEYRTDLDELAPEDKDRTHVFGDISTQWAPHHRIGVRIHHADDSGHLRRPGEEVDNLDKTYTGQLT----WLGIEATGDAYNYRSSMPLNYWASATWLTGDRDNLTTTTVDDRRIATGKQSGDVNAFGVDLGLRWNIDEQWKAGVGYARGSGGGKDGEEQFQQTGLESNRSNFTGTRSRVHRFGEAFRGELSNLQAATLFGSWQLREDYDASLVYHKFWRVDDDSDIGTSGINAALQPGEKDIGQELDLVVTKYFKQGLLPASMSQYVDEPSALIRFRGGLFKPGDAYGPGTDSTMHRAFVDFIWRF
3EA6 Chain:A ((58-150))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KGKKLDVFGISYNGQCNTKYIYGGVTATNEYLDKSRNIPINI-----WINGNHKTIST-----NKVSTNKKF--VTAQEIDVKLRKYLQEEYN-----IYGHNGTKKGEE----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EA6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 10580 for 491 contacts (21.5/contact) +
2D Compatibility (PS) -9223 + (NN) -1220 + (LL) 19420
1D Compatibility (HY) -6400 + (ID) 1350
Total energy: 11807.0 ( 24.05 by residue)
QMean score : 0.138

(partial model without unconserved sides chains):
PDB file : Tito_3EA6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EA6-query.scw
PDB file : Tito_Scwrl_3EA6.pdb: