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



Input alignment information:
Query sequenceMGFLFEKSLMGFCAHSIKIIKVTGLILSFLAAFLVAEDTHEPEEIKAKVAYVKIPQLEDLENTPVYIGQTIGVTYDLLLFDAEFLEAKIKDGWDKTQIELLNKMPKWKKVEKELFRATYYYKIKGIRASIPSLEVSAFSNKDKYIDHSI-APKVALQVTDLSKNPRYANVMAKDLQVVQYKTKDYDDKNNILVMELAFKEANWEDFHVKEAIKQGFDNASLNQIKAKEGSVFYYCVLPKTLQNLSFDYFSLSNRQFKTLSFSAIPTQDTTGIQSDLIPKNNFLVFSNVALLALCVFFLALFFIFGRKLIFLGLGILCLGFVLYNLLFTQKSALLLAHKKIRILPTQNSTILGLSR--DEMPIKILGSHDDYYKILTPHEQIGWVKKDEVK
2C3F Chain:A ((28-357))LRVQFKRMKAAEWARSDVILLESEIGFETDTGFARAGDGHNR---FSDLGYISPLDYNLLTNKP---------NIDGLATKVETAQKLQQKA---------DKETVYTKAESKQELDKKLNLKGGVMTGQLKFKPATGGAVNIDLSSTRGAGVVVYSDNDTSDGPLMSLRTGKETFNQSALFVDYKGTTNAV--NIAMRQPTTPNFSSALNITSGNENGSAMQLRGSEKALG---TLKITHENPSIG--ADYDKNAAALSIDIVKKTNGAGTAAQGIYINSTS-----------------------------------GTTGKLLRIRNLS-----DDKFYVKSDGGFYAKETSQIDGNLKLKDPTANDHAATKAYVDKAISELKKLILK


General information:
TITO was launched using:
RESULT:

Template: 2C3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10532 for 1264 contacts (-8.3/contact) +
2D Compatibility (PS) -32510 + (NN) 5149 + (LL) 7736
1D Compatibility (HY) 8800 + (ID) 2800
Total energy: -24157.0 ( -19.11 by residue)
QMean score : 0.084

(partial model without unconserved sides chains):
PDB file : Tito_2C3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C3F-query.scw
PDB file : Tito_Scwrl_2C3F.pdb: