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



Input alignment information:
Query sequenceMKQSKVFIPTMRDVPSEAEAQSHRLLLKSGLIKQ--STSGIYSYLPLATRVLNNITAIVRQEMERIDSVEILMPALQQAELWE-ESGRWGAYGPELMRLQDR----HGRQFALGPTHEELVTSIVRNELKSYKQLPMTLFQIQSKFRDEKRPRFGLLRGREFI-MKDAYSFHADEASLDQTYQDMYQAYSRIFERVGINARPVVADSGAIGGSHTHEFMALSAIGEDTIVYSKESDYAANIEKAEVVYEPNHKHSTVQPLEKIETPNVKTAQELADFLGRPVDEIVKTMIFKVDGEYIMVLVRGHHEINDIKLKSYFGTDNIELATQDEIVNLVGANPGSLGPVIDKEIKIYADNFVQDLNNLVVGANEDGYHLINVNVGRDFNVDEYGDFRFILEGEKLSDGSGVAHFAEGIEVGQVFKLGTKYSESMNATFLDNQGKAQPLIMGCYGIGISRTLSAIVEQNHDDNGIVWPKSVTPFDLHLISINPKK--DDQRELADALYAEFNT-KFDVLYDDRQERAGVKFNDADLIGLPLRIVVGKR-ASEGIVEVKERLTGDSEEVHIDDLMTVITNKYDNLK
1NJ1 Chain:A ((40-415))-----------------FSEWFHNILEEAEIIDQRYPVKGMHVWMPHGFMIRKNTLKILRRILD-RDHEEVLFPLLVPEDELAKEAIHVKGFEDEVYWVTHGGLSKLQRKLALRPTSETVMYPMFALWVRSHTDLPMRFYQVVNTFRYETKHTRPLIRVREITTFKEAHTIHATASEAEEQVERAVEIYKEFFNSLGIPYLITRRPP---------------------------------WDKF------------------------------------------------------------------------PGS---------E-----------YT--------V------------------------------AF------D-------TLMPD-------GKTLQIGTVHNLGQTFARTFEIKFETPEGDHEYVHQTCYGLS-DRVIASVIAIHGDESGLCLPPDVAAHQVVIVPIIFKKAAEEVMEACRELRSRLEAAGFRVHLDDRDIRAGRKYYEWEMRGVPLRVEIGPRDLEKGAAVISRRDTGEKVTADLQGIEETLRELMKDI-


General information:
TITO was launched using:
RESULT:

Template: 1NJ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114021 for 2939 contacts (-38.8/contact) +
2D Compatibility (PS) -38755 + (NN) -8054 + (LL) 12596
1D Compatibility (HY) -22400 + (ID) 4300
Total energy: -174934.0 ( -59.52 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1NJ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NJ1-query.scw
PDB file : Tito_Scwrl_1NJ1.pdb: