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



Input alignment information:
Query sequenceMRHIELKNKIVFVTGVAGFIGSNLTKRLFADIEGVKVVGIDNMNDYYDVRLKEARLEELFKFENFVFVKGNLADKAVITAIFEEHHPNIVVNLGAQAGVRYSIINPDAYIEGNMIGFYNILEACRHYPVEHLVYASSSSVYGSNKKIPYSTDDKVDNPVSLYAATKKSNELMTHAYSKLYNIPSTGLRFFTVYGPAGRPD--------M-AYFGFTNKLL-KGETIQIFN------YGNCKRDFTYIDDIVEGVIRIMQGAPEKQTGEDGLPVPPYAVYNIGNHNPENLLDFVQILLEELIRAGVLPEDYDFEAHKELVPMQPGDVPVTYADTEALERDYGFKPAT-PLRTGLRKFAEWYKEFYMSETV
2C20 Chain:C ((2-327))--------NSILICGGAGYIGSHAVKKLVD--EGLSVVVVDNLQTGHE----DA----I--TEGAKFYNGDLRDKAFLRDVFTQENIEAVMHFAADSLVGVSMEKPLQYYNNNVYGALCLLEVMDEFKVDKFIFSSTAATYGEVDVDL-ITEETMTNPTNTYGETKLAIEKMLHWYSQASNLRYKIFRYFNVAGATPNGIIGEDHRPETHLIPLVLQVALGQREKIMMFGDDYNTPDGTCIRDYIHVEDLVAAHFLGLKDLQN---------GGESDFYNLGNGNGFSVKEIVDAVREVTNHE--IPAE--------VAPRRAGDPARLVASSQKAKEKLGWDPRYVNVKTIIEHAWNWHQKQPNG---


General information:
TITO was launched using:
RESULT:

Template: 2C20.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1702 -110974 -65.20 -359.14
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.75

3D Compatibility (PKB) : -65.20
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_2C20.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C20-query.scw
PDB file : Tito_Scwrl_2C20.pdb: