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


Input alignment information:
Query sequenceMPDTSPDLPAMSPLAVYRQAVEQRGFAPDEAQRRAAEALERCFQALHEAHRHGAIQGVYLWGPVGRGKTWLMDHFYQCLRVPARRQHFHHFMQWVHQRQFELTGTADPLRALAREL---ARDVRVLCFDELFVSDIGDAILLGSLLRIMFEEGVVLVATSNQPPEQLYADGFNRERFLPAIEAIQRHMAVVAVDGGQDHRLHPGRAEQRYWVVEAGQASGFAELFARLSAGEAASTQPIELGHRPLAVHRHSESVLWCSYAQLCEAPLSALDFIGLCDRYRAILMDDLPCLSASQREGRIARGTEDGAQLVEAGDRELPQLSVHDDGVRRFIALVDECYDRKVPLYLEARVPLEALYTEGYLAFAFRRTLSRLREMQLARFGSDSAG
2CHQ Chain:A ((37-141))-----------------------------------------------------NIPHLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNASDERGIDVV---RHKIKEFARTAPIGGAPFKIIFLDEADALTADAQAALRRTMEMYS-KSCRFILSCNY---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CHQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72424 for 666 contacts (-108.7/contact) +
2D Compatibility (PS) -10733 + (NN) -2689 + (LL) 20144
1D Compatibility (HY) -400 + (ID) 800
Total energy: -66902.0 ( -100.45 by residue)
QMean score : 0.323

(partial model without unconserved sides chains):
PDB file : Tito_2CHQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CHQ-query.scw
PDB file : Tito_Scwrl_2CHQ.pdb: