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



Input alignment information:
Query sequenceMRVAVSGFKGRMGHEVVKTVLREADLELVAVLDHEPKEKNINEMVEFSSLDVPVFGNLSEMLEEIKPDCVVDFTTPKVGYSNTKTILEHGVRAVVGTTGFTPEQISELRTIAE-SKKIGALIAPNFAVGAVLMMQFAQKAAKYFPNVEIIELHHDNKLDAPSGTGVKTAEMMAETREFVKQGAADEVELIEGARGAEYEGMRIHSVRLPGLVAHQEVIFGAEGQGLTIRHDSYDRISFMSGVALSVRKTKELETLIYGLENILD
1P9L Chain:A ((1-243))MRVGVLGAKGKVGTTMVRAVAAADDLTLSAELDAGDPL------------------SLLT--D-GNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVESWLVAKPNTSVLIAPNFAIGAVLSMHFAKQAARFFDSAEVIELHHPHKADAPSGTAARTAKLIAEARKGLPPNPDATSTSLPGARGADVDGIPVHAVRLAGLVAHQEVLFGTEGETLTIRHDSLDRTSFVPGVLLAVRRIAERPGLTVGLEPLLD


General information:
TITO was launched using:
RESULT:

Template: 1P9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93734 for 1950 contacts (-48.1/contact) +
2D Compatibility (PS) -25296 + (NN) -5511 + (LL) 1584
1D Compatibility (HY) -20000 + (ID) 5750
Total energy: -148707.0 ( -76.26 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_1P9L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P9L-query.scw
PDB file : Tito_Scwrl_1P9L.pdb: