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



Input alignment information:
Query sequenceMTIANSITDLIGKTPIVKLNRLPEAGSADVYVKLEFQNPGGSVKDRIANAMIESAEKSGALKPGDTIIEPTSGNTGIGLAMVAAAKGYQAIFVMPETMSLERRKLLQAYGAKLVLTPGPDGMKGAIAKAEELAKEN--NYFVPQQFHNPANPAVHEETTGPEIVEAFGKDG-LDAFIAGVGTGGTVTGVGHVLK--KNYPDVKIYALEPEESPVLSGG------SPSPHKIQGIGAGFVPDTLDTKVYDGILKVSSEDALETAREVAKKEGILVGISSGATIKAALDLAK-ELGAGKKVLAIVASNGERYLSTPLYNFED
1FCJ Chain:A ((7-302))----NSLT--IGHTPLVRLNRI---GNGRILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGYKLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSNPANPEIHEKTTGPEIWE--DTDGQVDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPTDSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEEGILAGISSGAAVAAALKLQEDESFTNKNIVVILPSSG-------------


General information:
TITO was launched using:
RESULT:

Template: 1FCJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101604 for 2632 contacts (-38.6/contact) +
2D Compatibility (PS) -31881 + (NN) -15050 + (LL) 1796
1D Compatibility (HY) -27200 + (ID) 8000
Total energy: -181939.0 ( -69.13 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1FCJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FCJ-query.scw
PDB file : Tito_Scwrl_1FCJ.pdb: