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



Input alignment information:
Query sequenceMSRLIRMSVLASGST-------GNATFVENE----KGSLLVDVGLTGKKMEELFSQIDRNIQDLNGILVTHEHIDHIKGLGVLARK-------YQLPIYANEKTWQAIEKKDSR---IP--MDQKFIFNPYETKSIAGFDVESFNVSHDAIDPQFYIFHN--------------------------------------------------NYKKFTILTDTGYVSDRMKGMIRGSDAFIFESNHDVDMLRMCRYPWKTKQRILGDMGHVSNEDAGHAMTDVITGNTKRIYLSHLSQDNNMKD--LARMSVGQVLNEHDIDTEKEVLLCDTDKAIPTPIYTI
2CBN Chain:A ((1-305))---AMNLIFLGTSAGVPTRTRNVTAILLNLQHPTQSGLWLFDCGEGTQ---HQLLHTAFNPGKLDKIFISHLHGDHLFGLPGLLCSRSMSGIIQPLTIYGPQGIREFVETALRISGSWTDYPLEIVEIGAGEILDDGLRKVTAYPLEHP-LECYGYRIEEHDAPGALNAQALKAAGVPPGPLFQELKAGKTITLEDGRQINGADYLAAPVPGKALAIFGDTGPC-DAALDLAKGVDVMVHEATLDITMEA-----------KANSRGHSSTRQAATLAREA---GVGKLIITHVSSRYDDKGCQHLLRECRSIFP--ATELANDFTVFN------------


General information:
TITO was launched using:
RESULT:

Template: 2CBN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83634 for 1982 contacts (-42.2/contact) +
2D Compatibility (PS) -24423 + (NN) -1419 + (LL) 2588
1D Compatibility (HY) -6800 + (ID) 2100
Total energy: -115788.0 ( -58.42 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_2CBN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CBN-query.scw
PDB file : Tito_Scwrl_2CBN.pdb: