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


Input alignment information:
Query sequenceMKKVLVSSLLVLGITITLQTVVEAKGPKVAYTQEGMTALSDTNKDKVTTISIDEIQKSLEGKKPITVSFDIDDTLLFSSQYFQYGKEYVTPGSFDFLHKQKFWDLVAKRGDQDSIPKEYAKKLIAMHQKRGDKIVFITGRTRGSMYKEGEVDKTAKALAKDFKLD----KPIAVNYTGDKPKKPYKYDKSYYIKKYGSDIHYGDSDDDIHAAREAGARPIRILRAPNSTNLPLPEAGGYGEEVLENSAY
2HF7 Chain:A ((23-211))-------------------------------------------------VSVAQIENSLAGRPPMAVGFDIDDTVLFSSPGFWRGKKTFSPESEDYLKNPVFWEKMNNGWDEFSIPKEVARQLIDMHVRRGDAIFFVTGRS------PTKTETVSKTLADNFHIPATNMNPVI--FAGDKPG---QNTKSQWLQDKNIRIFYGDSDNDITAARDVGARGIRILRASNSTYKPLPQAGAFGEEVIVNSEY


General information:
TITO was launched using:
RESULT:

Template: 2HF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -17556 for 1525 contacts (-11.5/contact) +
2D Compatibility (PS) -20555 + (NN) -15241 + (LL) 4416
1D Compatibility (HY) -14000 + (ID) 4550
Total energy: -67486.0 ( -44.25 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_2HF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HF7-query.scw
PDB file : Tito_Scwrl_2HF7.pdb: