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



Input alignment information:
Query sequenceMSITIPIVIAFDNHYAIPAGVSLYSMLACAKSENPKSQNPQLQSDNKKLFYKIHCLVDNLSLENQQKLKETLVPFSAFASVDFLDISTPNLYTTSVEPSVIDKIHEAFLQLNIYAKTRFSKMVMCRLFLASLFPQYDKIIMFDADTLFL-----NDVSESFFIPLDSYYFGAAKDFSSPKSLKHFQTEREREPRQKFSLYEHYLKEKDMQIICENHYNVGFLIVNLKLWRADKLEEHLLNLTHQ-K-GQCVFCPEQDLLTL-ACYQ---KVLQLPY-IYNAHPFMANQKRFIPNQQEIIMLHFYFVGKPWILPTALYSKEWHEILLKTPFYAEYSVKFLKQMTECLSLQDKQKTFEFLAPLLNPKTLLEYVFFRLSKIFKRLKERFLNS
2P6W Chain:A ((54-199))-------------------------------------------------------------------------------------------------------------------ALHFRRSWIIQQ-AAEKFPSTEWFLWLDSDVYVNPKNKNKPITSFIDLS--DP--NILYHTFHE--------------------------AP---W-GSYPINTGVKFVHKD----ALEIEKIVWSLRNEAPWNTFPY-EQKTVYEYVFPRIPGRYIVHDPYTLNCIVKAYP-----EHVKDALFVHMCGTSRAERDEHMEMV-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P6W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65992 for 995 contacts (-66.3/contact) +
2D Compatibility (PS) -14178 + (NN) -4098 + (LL) 18480
1D Compatibility (HY) -2000 + (ID) 700
Total energy: -68488.0 ( -68.83 by residue)
QMean score : 0.264

(partial model without unconserved sides chains):
PDB file : Tito_2P6W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P6W-query.scw
PDB file : Tito_Scwrl_2P6W.pdb: