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



Input alignment information:
Query sequenceMNITTIAKRLSLLVLFIAPTAGWAAESMVPAPPQLAAKSYVLMDGESGQVLVENNGDQRLPPASLTKLMTAYIATKEIEAGRIGENDLVTVSEHAWRTGGSRMFIKVGSQVSVSDLLHGIIIQSGNDASVALAEHIAGSEDAFADMMNTTAQKLGLTNSHFMDATGLPN-PDHYSSARDMAVLARAII----YGEPSHYAIYAQK--EFLWNNIKQPNRNLLLWRDKTVDGLKTGHTDEAGYCLVASAVRDGQRMIAVVFGTNSEQARAAETQKLLTYGFRFFESRNFYKKGTELTKGLVWKGSEHEVKAGLAEDLTMTLPRGQMQKLQA-SMVLEPQLMAPIQQGQ---VIGKVEVKLDDKVIRSADLVALNAVEEGGFFRRLWDSIRLFFYGLFN
3MFD Chain:A ((4-320))-------------------------------AIDVSAKSAIIIDGASGRVLYAKDEHQKRRIASITKIMTAVLA---IESGKMDQT--VTVSANAVRTEGSAIYLTEGQKVKLKDLVYGLMLRSGNDAAVAIAEHVGGSLDGFVYMMNQKAEQLGMKNTRFQNPHGLDDHENHYSTAYDMAILTKYAMKLKDYQKISGTKIYKAETMESVWKN----KNKLLTMLYPYSTGGKTGYTKLAKRTLVSTASKDGIDLIAVTINDPNDW---DDHMKMFNYVFEHYQTYLIAKKG-DIPK---LKGTFYESKAFIKRDITYLLTEEEKENVKINTTLLKPKKAWEKDASKIPDIVGHMEIMFNDATI---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MFD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130224 for 2597 contacts (-50.1/contact) +
2D Compatibility (PS) -32660 + (NN) -7951 + (LL) 6840
1D Compatibility (HY) -21600 + (ID) 5550
Total energy: -191145.0 ( -73.60 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_3MFD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MFD-query.scw
PDB file : Tito_Scwrl_3MFD.pdb: