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



Input alignment information:
Query sequenceMSLNGKTMFISGASRGIGLAIAKRAARDGANIALIAKTAEPHPKLPGTVFTAAKELE-EAGGQALPIVGDIRDPDAVASAVATTVEQFGGIDICVNNASAINL---GSITEVPMKRFDLMNGIQVRGTYAVSQACIPHMKGRENPHILTLSPPI-LLEKKWLRPTAYMMAKYGMTLCALGIAEEMRADGIASNTLWPRTMVATAAVQNLLGG--------DEAMARSRKPEVYADAAYVIVNKPATEYTGKTLLCEDVLVESGVTDLSVYDCVPGATLGVDLWVEDANPPGYLPA
2CFC Chain:A ((1-246))---MSRVAIVTGASSGNGLAIATRFLARGDRVAALDLSAE-------TLEETARTHWHAYADKVLRVRADVADEGDVNAAIAATMEQFGAIDVLVNNAGITGNSEAGVLHTTPVEQFDKVMAVNVRGIFLGCRAVLPHMLLQGAGVIVNIASVASLVAFP--GRSAYTTSKGAVLQLTKSVAVDYAGSGIRCNAVCPGMIETPMTQWRLDQPELRDQVLARIPQKEIGTAAQVADAVMFLAGEDATYVNGAALVMDGA-------------------------------------


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) -142297 for 2013 contacts (-70.7/contact) +
2D Compatibility (PS) -24347 + (NN) -1156 + (LL) 1864
1D Compatibility (HY) -10800 + (ID) 3100
Total energy: -179836.0 ( -89.34 by residue)
QMean score : 0.504

(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: