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



Input alignment information:
Query sequence----------MNSSRSVNPRPSFAPR-ALSLA------------IALLLGAPAFAANSGEAP------KNFGLDVKITGESEND------------RDLGTAPGGTLNDIGIDLRPWAFGQWGDWSAYFMGQAVAATDTIETDTLQS-DTDDGNNSR--NDGREPDKSYLAAREFWVDYAGLTAYPGEHLRFG-RQRLR--EDSGQWQDTNIEALNWSFETTLLNAHAGVAQ-RFSEYRTDLDELA--------PEDKDRTHVFG-DISTQWAPHHRIGVRIHHADDSGHLRRPGEEVDNLD----------------------------KTYTGQLTWLG--IEATGDAYNYRSSMPLNY--------WASATWLTGD----RDNLTTTTVDDRRIATGKQSGDVNAFGVDL---------GLRWNIDEQWKAGVGYARGSGGGKDGEEQFQQTGLESNRSNFTGTRSRVHRFGEAFRGELSNLQAATLFGSWQLREDYDASLVYHKFWRVDDDSDIGTSGINAALQPGEKDIGQELDLVVTKYFKQGL-LPASMSQYVDEPSALIRFRGGLF--KPGDAYGPGTDSTMHRAFVDFIWRF-----------------------------
4X0Q Chain:A ((6-772))SLSIIDVASDQNLFQTFIKEWRCKKRFSISLACEKIRDDTLVVGLAVCWGGRDAYYFSLLDPSLTLKDRMWYLQSCLRKESDKECSVVIYDFIQSYKILLLSCGISLEQSYEDPKVACWLLDPDSQEPTLHSIVTSFLPHELPLLEGMETSQGIQSLGLNAGSEHSGRYRASVESILIFNSMNQLNSLLQKENLQDVFRKVEMPSQYCLALLELNGIGFSTAECESQKHIMQAKLDAIETQAYQLAGHSFSFTSSDDIAEVLFLELKLPPQFSTSKDVLNKLKALHPLPGLILEWRRITNAITKVVFPLQREKCLNPFLGMERIYPVSQSHTATGRITFTEPNIQNVPRDFEIKMGMPFSISMRHAFVPFPGGSILAADYSQLELRILAHLSHDRRLIQVLNTGA-DVFRSIAAEWKMIEPESVGDDLRQQAKQICYGIIYGMGAKSLGEQMGIK-ENDAACYIDSFKSRYTGINQFMTETVKNCKRDGFVQTILGRRRYLPGIKDNN---PYRKAHAERQAINTIVQGSAADIVKIATVNIQKQLETFHSTFKSHGHREGMLQSDCPIRGGFFILQLHDELLYEVAEEDVVQVAQIVKNEMESAVKLSVKLKVKVKIGASWGELKDFDV


General information:
TITO was launched using:
RESULT:

Template: 4X0Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 33692 for 3366 contacts (10.0/contact) +
2D Compatibility (PS) -49652 + (NN) 6245 + (LL) 408
1D Compatibility (HY) -14400 + (ID) 4000
Total energy: -27707.0 ( -8.23 by residue)
QMean score : 0.078

(partial model without unconserved sides chains):
PDB file : Tito_4X0Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X0Q-query.scw
PDB file : Tito_Scwrl_4X0Q.pdb: