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


Input alignment information:
Query sequenceMRVGVLGAKGKVGATMVRAVAAADDLTLSAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVESWLV-AKPNTSVLIAPNFAIGAVLSMHFAKQAARFFDSAEVIELHHPHKADAPSGTAARTAKLIAEARKGLPPNPDATS-TSLPGARGADVDGIPVHAVRLAGLVAHQEVLFGTEGETLTIRHDSLDRTSFVPGVLLAVRRIAERPGLT-VGLEPLLDLH
1P9L Chain:A ((1-245))MRVGVLGAKGKVGTTMVRAVAAADDLTLSAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVESWLVAKPN-TSVLIAPNFAIGAVLSMHFAKQAARFFDSAEVIELHHPHKADAPSGTAARTAKLIAEARKGLPPN-PDATSTSLPGARGADVDGIPVHAVRLAGLVAHQEVLFGTEGETLTIRHDSLDRTSFVPGVLLAVRRIAER-PGLTVGLEPLLDLH


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) -161230 for 1938 contacts (-83.2/contact) +
2D Compatibility (PS) -26305 + (NN) -15714 + (LL) -360
1D Compatibility (HY) -30400 + (ID) 11550
Total energy: -245559.0 ( -126.71 by residue)
QMean score : 0.794

(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: