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



Input alignment information:
Query sequenceMAIRKLVVMSDSHGDRDI----------VKDIKNHYL--GKVDAIFHNGDSELPSS-----D-------P----I---W-EGIHVVTGNCDYDSG------------------------Y--PE-------------------------------------VL------VT--KIDNTVIVQTHGHLHQINFT------WDKLDLLAQQEDADICLYGHLHRADAWKN-GKTIFINPGSVLQPRG-------------------PINEKLYAVVTITDSKVLVEYYTRQHQPYPNLTKEFSR
1UTE Chain:A ((5-297))-PILRFVAVGDWGGVPNAPFHTAREMANAKAIAT-TVKTLGADFILSLGDNFYFTGVHDAKDKRFQETFEDVFSDPSLRNVPWHVLAGNHDHLGNVSAQIAYSKISKRWNFPSPYYRLRFKIPRSNVSVAIFMLDTVTLCGNSDDFVSQQPERPRNLALARTQLAWIKKQLAAAKEDYVLVAGHYPVWSIAEHGPTHCLVKQLLPLLTTHKVTAYLCGHDHNLQYLQDENGLGFVLSGAGNFMDPSKKHLRKVPNGYLRFHFGAENSLGGFAYVEITPKEMSVTYIEASGKSLFKTKLPRRA


General information:
TITO was launched using:
RESULT:

Template: 1UTE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56110 for 1216 contacts (-46.1/contact) +
2D Compatibility (PS) -18629 + (NN) -15861 + (LL) 252
1D Compatibility (HY) -5200 + (ID) 1750
Total energy: -97298.0 ( -80.01 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_1UTE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UTE-query.scw
PDB file : Tito_Scwrl_1UTE.pdb: