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



Input alignment information:
Query sequenceMSNRKDLLSVLDFTVNDVGNIIELAGQYLENKAANGRI--LENKTVINLFFEDSTRTLTSFEMAAKSLGANVVTLPVKS-SSINKGEDLTDMIKTLNAMNPDYIVVRQKSSGIVNMLAKHVSCLLINAGDGSSEHPTQALADYFVISSHKKQIKNLKIVICGDILHSRVARSNIRLLKMFGAKICLVAPPTL-ICKHFPE---------VDSIYYSLIEGIKDADVIMLLRLQKERMNSGCFIPSNREYFYL---YGLDSQKLLCAKSNAIVMHPGPINRGIEISSDITDHII-LQQVEFGLAIRKAVLHYYRPC
1ML4 Chain:A ((6-301))----RDVISIRDFSKEDIETVLATAERLERELKEKGQLEYAKGKILATLFFEPSTRTRLSFESAMHRLGGAVIGFAEASTSSVKKGESLRDTIKTVEQYC-DVIVIRHPKEGAARLAAEVAEVPVINAGDGSNQHPTQTLLDLYTIKKEFGRIDGLKIGLLGDLKYGRTVHSLAEALTFYDVELYLISPELLRMPRHIVEELREKGMKVVETT--TLEDVIGKLDVLYVTRIQKERF------PDEQEYLKVKGSYQVNLKVLEKAKDELRIMHPLPRVDEIHPEVDNTKHAIYFRQVFNGVPVRMALLALVLGV


General information:
TITO was launched using:
RESULT:

Template: 1ML4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213181 for 2360 contacts (-90.3/contact) +
2D Compatibility (PS) -30200 + (NN) -9998 + (LL) 356
1D Compatibility (HY) -16800 + (ID) 5000
Total energy: -274823.0 ( -116.45 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_1ML4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ML4-query.scw
PDB file : Tito_Scwrl_1ML4.pdb: