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



Input alignment information:
Query sequenceMFIGNRNRNKVERAISEIRRGLPIIIYDKSN----YLLVAAAETLE-KDLFNQYGLISGKIYVILPSSKVTCISQNVEH--------SSKRLLI-----------NNFDELFHLVNCSKEDH---------T-----K---ELQRSKAIDECAITLLKSSELLPYALVVDVNFKD----------------EYEMRGWCEKSDVIALDVLFINNFQ--QNQDIYEVCKTPLFLKQTQKVNIISYRTCNGRKEHYAIIIGNPGKNSEPLVRVHSSCYTGDLLDSLSCDCRSQLHQAIQIMTDSGNGIILYLMQDGRGIGLTNKLRAYDMQRKYNLDTVDANRILGFEDDERSFAVAAEMLKKLGIKKIQLLTNNGRKLSELKNNGIEVTRCLPLIMERNKYNDSYIETKFSRLGHRLRTF
1K4I Chain:A ((12-227))-------FDAIPDVIQAFKNGEFVVVLDDPSRENEADLIIAAESVTTEQMAFMVRHSSGLICAPLTPERTTALDLPQMVTHNADPRGTAYTVSVDAEHPSTTTGISAHDRALACRMLAAPDAQPSHFRRPGHVFPLRAVAGGVRARRGHTEAGVELCRLAGKRPVAVISEIVDDGQEVEGRAVRAAPGMLRGDECVAFARRWGLKVCTIEDMIAHVEKTEGKL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1K4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120442 for 1222 contacts (-98.6/contact) +
2D Compatibility (PS) -16682 + (NN) -7395 + (LL) 12788
1D Compatibility (HY) -3600 + (ID) 950
Total energy: -136281.0 ( -111.52 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_1K4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K4I-query.scw
PDB file : Tito_Scwrl_1K4I.pdb: