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



Input alignment information:
Query sequenceMADIPYGTDYPDAPWIDRDGHVLIDDGGKPTQVHRGQARIAYRLAERYQDKLLHVAGIGWHSWDGRRWAADDRGEAKRAVLAELRQALSDSLNDKELRADVRKCESASGVAGVLDLAAALVPFAATVADLDSDPHLLNVANGTLDLHTLKLRPHAPADRITKICRGAYQSDTESPLWQAFLTRVLP-DEGVRGFVQRLAGVGLLGTVREHVLAILIGVGANGKSVFDKAIRYALGDYACTAEPDLFMHRENAHPTGEMDLRGVRWVAVSESEKDRRLAE-STIKRLTGGDTIRARKMRQDFVEFTPSHTPLLITNHLPRVPGDDTAIWRRIRVVPFEVVIPADEQDRELDARLQLEADSILSWAVAGWSDYQRIGLSQPDAVLAATSNYREDSDTIKRFIDDECVTSSPVLKATTTHLFEAWQRWRVQEGVPEISRKAFGQSLDTHGYPVTDKARDGRWRAGIAVRGADDFDD
1TUE Chain:A ((444-622))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDWRPIVQFLRYQQIEFITFLGALKSFLK-G-TPKKNCLVFCGPANTGKSYFGMSFIHFIQGAVISFVNS--T-----SHFWLEPLTDTKVAMLDDATTTCWTYFDTYMRNALDGNPISID----PLIQLKCPP-ILLTTNIHPAKDNRWPYLESRITVFEFPNAFPFDKNGNPVYEINDKNWKCFFER--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TUE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39357 for 1303 contacts (-30.2/contact) +
2D Compatibility (PS) -18859 + (NN) -8878 + (LL) 17948
1D Compatibility (HY) -5600 + (ID) 1150
Total energy: -55896.0 ( -42.90 by residue)
QMean score : 0.180

(partial model without unconserved sides chains):
PDB file : Tito_1TUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TUE-query.scw
PDB file : Tito_Scwrl_1TUE.pdb: