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



Input alignment information:
Query sequenceMRGQEEIDKEQYQVLFIKERLIPCVLGAVIGDCLGVPVEFKDREYLKQNPIVEMIGYGTYNQPKGTWSDDSSLTFALMESLIS-GYDINRIVNNMVSFMDDGFWTPYGEVFDIGSVTRESLNRYKNGVSVFECGGKDNFDNGNGAIMRIMPLVFYLGKDFSFGKKNKITEEVTRITHAHPRSILGSYVYIELLQNLFANMDKK--LAYEEMQNYIRKNYSDYPFK--DELQYYNNILEGNLYELKESNIKSSGYVVDTLEASIWAFLTTNSYKEAVLKAVNLGGDTDTIAFITGSLAGIYYKMEQIPVNWIDQIAKKEDILNLCNRFIESLIKQ
2CWC Chain:A ((8-290))-----------------QDRRLGAFLGLAVGDALGAQVEGLPKGTFPE--VREMKGGGPHRLPPGFWTDDTSQALCLAESLLQRGFDPKDQMDRYLRWYREGY------------ATRRALERY---AATGDPYAGDEAGAGNGPLMRLAPLVLAYENHPDL---LSLARRAARTTHGAREALEATEVLAWLLREALRGAPKEALLALE-------------PFRGADLHPALRRVVEGGFWEAPE---EGPGYAPGTLAAALWAFARGRDFEEGMRLAVNLGGDADTVGAVYGQLAGAYYGLGAIPGRWLRALHLREEMEALA----------


General information:
TITO was launched using:
RESULT:

Template: 2CWC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170413 for 2469 contacts (-69.0/contact) +
2D Compatibility (PS) -27551 + (NN) -3020 + (LL) 3592
1D Compatibility (HY) -9600 + (ID) 4300
Total energy: -211292.0 ( -85.58 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_2CWC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CWC-query.scw
PDB file : Tito_Scwrl_2CWC.pdb: