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


Input alignment information:
Query sequenceMKAIFITGAGSGMGREGATLFHANGWRVGAIDRNEDGLAALRVQLG---AERLWARAVDVTDKAALEGALADFCAGNVGGGLDMMWNNAGIGEG---GWFEDVPYEAAVRVVDVNFKAVLTGAYAALPYLKKAPGSLMFSTSSSSGTYGMPRIAVYSATKHAVKGLTEALSVEWQRHGVRVADVLPGLIDTAILTSTRQHSDEGPYTISAEQIRAAAPKKGMFRLMPSSSVAEAAWRAYQHPTRLHWYVPRSIRWIDRLKGVSPEFVRRHIAKSLATLEPKRK
2CFC Chain:A ((2-231))SRVAIVTGASSGNGLAIATRFLARGDRVAALDLSAETLEETARTHWHAYADKVLRVRADVADEGDVNAAIAATMEQ--FGAIDVLVNNAGITGNSEAGVLHTTPVEQFDKVMAVNVRGIFLGCRAVLPHMLLQGAGVIVNIASVASLVAFPGRSAYTTSKGAVLQLTKSVAVDYAGSGIRCNAVCPGMIETPMTQWRLDQP---------ELRDQVLARIPQKEIGTAAQVADAVMFLAGE------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96967 for 1909 contacts (-50.8/contact) +
2D Compatibility (PS) -24461 + (NN) -11035 + (LL) 3472
1D Compatibility (HY) -10800 + (ID) 2950
Total energy: -142741.0 ( -74.77 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_2CFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CFC-query.scw
PDB file : Tito_Scwrl_2CFC.pdb: