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



Input alignment information:
Query sequenceMTISVFDLFTIGIGPSSSHTVGPMRAANQFVVALRRRGHLDDLEAMRVDLFGSLAATGAG-------HGTMSAILLGLEGCQPETITTEHKERRLAEIAASGVTRIGGVIPVPLTERDIDLHPDIVLPTHPNGMTFTAAGPHGRVLAT-----------ETYF-----SVGGGFIVTEQTSGNSGQHPCSVALPYVSAQELLDICDRL----------DVSISEAAL-RNETCCRTENEVRAALLHLRDVMVECE-------QRSIAREGLLPGGLRV----RRRAKVWYDRLNAEDPTRKPEFAEDWVNLVALAVNEENASG-GRVVTAPTNGAAGIVP------AVLHYAIHYTSAGAG-DPDDVTVRFLLTAGAIGSLFKERASISGAEVGCQGEVGSAAAMAAAGLAEILGGTPRQVENAAEIAMEHSLGLTCDPIA------GLVQIPCIERNAISAGKAINAARMALRGDGIHRVTLDQVIDTMRATGADMHTKYKETSAGGLAINVAVNIVEC-----
4XA2 Chain:A ((1-490))MKIEE-GKLVIWINGDKGYN-GLAEVGKKFEKDTGIKVTVEHPDKLE-EKFPQVAATGDGPDIIFWAHDRFGGYAQ--SGLLAEITPAAAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPK-TWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYA---AGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSAVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAAAYQNYIAKSQVSTG-LADITAGKTNAETKLAE---GLTAALTDVEALGLQKS-TNACSTITTSIGTNGASNITCTLKGT----------------SQINSKKIEWIRDADNATNGTTGAWRCKTD-----VAENLRPKSCGASGS


General information:
TITO was launched using:
RESULT:

Template: 4XA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60967 for 3287 contacts (-18.5/contact) +
2D Compatibility (PS) -44523 + (NN) -6019 + (LL) 2464
1D Compatibility (HY) -8000 + (ID) 4100
Total energy: -121145.0 ( -36.86 by residue)
QMean score : 0.134

(partial model without unconserved sides chains):
PDB file : Tito_4XA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XA2-query.scw
PDB file : Tito_Scwrl_4XA2.pdb: