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



Input alignment information:
Query sequenceMTGFSVYLGQPLDEAYIKRMIKQGYQM-IFTSVQIPEEDDETKYHYFTKLLNLLKYEQVTYLIDANPSILTPSFYEHLRQYDAQFMIRIDHSTSIEAIEAIMAQGLKCCLNASIISRELLTSLHQQLNDFTLLSFCHNYYPRPDTGLSVDLV-NKKNELIYQFNPKAQIY-GFIVGSGLR-GPLHKGLPTIEATRHSHPVVAAKLLQETGVSEVLVGDSLIEMRQAKQLIDFCKHRHFTLCIEEVFDTTVTYLFDMCHKVRPDNPENVIR-SETS-RQICPHSIQPQFTTQRRIGSVTVDNLNNGRYQGEMQIVRQTLSAHDNVNVVAQIIKEDLPLLSCIEPNDTFDFQKTRECKK
3MML Chain:A ((2-290))--GTTLEVLRTGPLALVEDLGRPGLAHMGVTRSGAA---DRRSHTLANRLVANPGESATIEVTFGGFSARVC-------GGDVAIAVT------------------GADTDPAVNGIPFGTNSIHHVHDGQVISL-----GAPHSGLRSYLAVRGGIDVTPVLGSRSYDVMSAIGPSPLRPGDVLPVGEHTDEFPELDQAPVAAIAEDVVELQVVPGPRDDWFVDPDILVR----TNWLV----------------------TNRSDRVGMRLVGMPLEYRNPDRQLPSEGATRGAIQVPP------NGFPVILGPDHPVTGGYPVIGVVTEEDIDKLGQVRPGQTVRLHWAYPRR-


General information:
TITO was launched using:
RESULT:

Template: 3MML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75947 for 2388 contacts (-31.8/contact) +
2D Compatibility (PS) -29175 + (NN) 877 + (LL) 5276
1D Compatibility (HY) 1600 + (ID) 1750
Total energy: -99119.0 ( -41.51 by residue)
QMean score : 0.126

(partial model without unconserved sides chains):
PDB file : Tito_3MML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MML-query.scw
PDB file : Tito_Scwrl_3MML.pdb: