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


Input alignment information:
Query sequenceMNITTIAKRLSLLVLFIAPTAGWAAESMVPAPPQLAAKSYVLMDGESGQVLVENNGDQRLPPASLTKLMTAYIATKEIEAGRIGENDLVTVSEHAWRTGGSRMFIKVGSQVSVSDLLHGIIIQSGNDASVALAEHIAGSEDAFADMMNTTAQKLGLTNSHFMDATGLPN-PDHYSSARDMAVLARAIIYGEPSHYAIYAQKEFLWNN--IKQPNRNLLLW-RDKTVDGLKTGHTDEAGYCLVASAVRDGQRMIAVVFGTNSEQARAAETQKLLTYGFRFFESRNFYKKGTELTKGLVWKGSEHEVKAGLAEDLTMTLPRGQMQKLQASMVLEP----QLMAPIQQGQVIGKVEVKLDDKVIRSADLVALNAVEEGGFFRRLWDSIRLFFYGLFN
3MFD Chain:A ((4-329))-------------------------------AIDVSAKSAIIIDGASGRVLYAKDEHQKRRIASITKIMTAVLAIES---G--KMDQTVTVSANAVRTEGSAIYLTEGQKVKLKDLVYGLMLRSGNDAAVAIAEHVGGSLDGFVYMMNQKAEQLGMKNTRFQNPHGLDDHENHYSTAYDMAILTKYAMK-LKDYQKISGTKIYKAETMESVWKNKNKLLTMLYPYSTGGKTGYTKLAKRTLVSTASKDGIDLIAVTINDP---NDWDDHMKMFNYVFEHYQTYLIAKKGDI----PKLKGTFYESKAFIKRDITYLLTEEEKENVKINTTLLKPKKAWEKDASKIPDIVGHMEIMFNDATIAKVPIYYEN------------------------


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) -126850 for 2746 contacts (-46.2/contact) +
2D Compatibility (PS) -34006 + (NN) -10050 + (LL) 5788
1D Compatibility (HY) -15200 + (ID) 5250
Total energy: -185568.0 ( -67.58 by residue)
QMean score : 0.459

(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: