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



Input alignment information:
Query sequenceMSTVAAYAAMSATEPLTKTTITRRDPGPHDVAIDIKFAGICHSDIHTVKAEWGQP--NYPVVPGHEIAGVVTAVGSEVTKYRQGDRVGVGCFVDSCRECNSCTRGIEQYCKPGANFTYNS--IGKDGQPTQGGYSEAIVVDENYVLRIPDVLPLDVAAPLLCAGITLYSPLRHWNAGANTR---VAIIGLGGLGHMGVKLGAAMGADVTVLSQSLKKMEDGLRLGAKSYYATADPDT-FRKLRGGFDLILNTVSA--NLDLGQYLNLLDVDGTLVELGIP--EHPMAVPAFALALMRRSLAGSNIGGIAETQEMLNFCAEHGVTPEIEL--IEPDYINDAYERVLASDVRYRFVIDISAL
4OAQ Chain:B ((27-359))-------------------SYERKQINPHDVVLKNEVCGLCYSDIHTLSAGW-QPLQRDNLVVGHEIIGEVIAVGDEVTEFKVGDRVGIGAASSSCRSCQRCDSDNEQYCKQGAA-TYNSKDVRSNNYVTQGGYSSHSIADEKFVFAIPEDLPSSYGAPLMCAGITVFSPLIR-NLGLDARGKNVGIIGIGGLGHLALQFANAMGANVTAFSRSSSKKEQAMKLGAHDFVATGEDKTWYKNYDDHFDFILNCASGIDGLNLSEYLSTLKVDKKFVSVGLPPSEDKFEVSPFTFLQQGASFGSSLLGSKTEVKEMLNLAAKHNVRPMIEEVPISEENCAKALDRCHAGDVRYRFVF-----


General information:
TITO was launched using:
RESULT:

Template: 4OAQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -202773 for 2758 contacts (-73.5/contact) +
2D Compatibility (PS) -33984 + (NN) -11747 + (LL) 2312
1D Compatibility (HY) -27200 + (ID) 7350
Total energy: -280742.0 ( -101.79 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_4OAQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OAQ-query.scw
PDB file : Tito_Scwrl_4OAQ.pdb: