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



Input alignment information:
Query sequenceMEKIENEIVNKTYLAINSLEELRNMIGIKSDYFYKCLYVNDHFYNVIKIPKRKKDEYRELMIPNMALKNIQRWILDNVLYRRQVHKCATGFVPRKSIVNNAIPHVGQKYILKMDIENFFPSITFKQVRKIFSEMGYKFELATALANLCTVNNQLPQGAPTSPYIANIIFYNIDKRIFSYCQKNNLRYTRYADDITISGS-NK--VSFSKEIIREIVNQYNFRINESKTIMFKPGDRKKVTGIIVNEK-ISVPKTLIREVRKQIYFVNKFGLEEHLIRNNYSLDYEQQFIMSIYGKISFIKMIDFKKG-VSLQKKFNE----VLGNIESSNMYRDNIDFDDIELHWIN
1MU2 Chain:A ((60-310))---------------------------------------------TFAIKKKD----RMLIDFRELNKVTQ----D-FT---EIQ----------LGIPHPAGLAKKRRITVLDVGDAYFSIPLHEDFRPYTAFTL----------KRYIYKVLPQGWKGSPAIFQHTMRQVLEPFRKAN--KDVIIIQYMDDILIASDRTDLEHDRVVLQLKELLNGLGFSTPDEKFQKDP---PYHWMGYELWPTKWKLQKIQLPQKE----I------------------WTVNDIQKLVGVLNWAAQLYPGIKTKHLCRLISGKMTLTEEVQWTEL---AEAELEENRI----


General information:
TITO was launched using:
RESULT:

Template: 1MU2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69840 for 1515 contacts (-46.1/contact) +
2D Compatibility (PS) -23453 + (NN) -2826 + (LL) 8188
1D Compatibility (HY) -2400 + (ID) 1600
Total energy: -91931.0 ( -60.68 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_1MU2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MU2-query.scw
PDB file : Tito_Scwrl_1MU2.pdb: