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



Input alignment information:
Query sequenceMRMRFSGISGCLSAAVLALGVGGAPVVQADALGDSLEQAHIRKATFAA-PAWEGYTNAD----GSGLYWDLLKQVYAPYGLDVKFINMPWNRANKLMTAGS---M-VDGVPGEIPGVE-GKLYAQLPIDIEYHGVMHAAKTP-FSGRASLTGKRVGWRHSYNLIPAEQR-----DFTLVECVRPERCTEQVQNGELDFFLDEPDELEKQ-RSEAHLPADAYPI--AQ-----LPPGKESFMTFADSASGRLLREVYDARVRQMAASGELRALYQRWNSEVPGAVQALSAQ
1LST Chain:A ((2-234))---------------------------------------LPQTVRIGTDTTYAPFSSKDAKGEFIGFDIDLGNEMCKRMQVKCTWVASDFDALIPSLKAKKIDAIISSLSITD--KRQQEIAFSD-KLYAADSRLIAAKGSPIQPTLESLKGKHVGVLQGSTQEAYANDNWRTKGVDVVAYANQDLIYSDLTAGRLDAALQDEVAASEGFLKQPA--GKEYAFAGPSVKDKKYFG-DGTGVGLRKDD--TELKAAFDKALTELRQDGTYDKMAKKYFDFN----------


General information:
TITO was launched using:
RESULT:

Template: 1LST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55249 for 1618 contacts (-34.1/contact) +
2D Compatibility (PS) -22641 + (NN) -6440 + (LL) 3176
1D Compatibility (HY) -7600 + (ID) 1100
Total energy: -89854.0 ( -55.53 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_1LST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LST-query.scw
PDB file : Tito_Scwrl_1LST.pdb: